成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 2455-14-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2455-14-3
Chemical Structure| 2455-14-3
Structure of 2455-14-3 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 2455-14-3 ]

Related Doc. of [ 2455-14-3 ]

Alternatived Products of [ 2455-14-3 ]
Product Citations

Product Details of [ 2455-14-3 ]

CAS No. :2455-14-3 MDL No. :MFCD00051798
Formula : C28H40O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GQIGHOCYKUBBOE-UHFFFAOYSA-N
M.W : 408.62 Pubchem ID :225283
Synonyms :

Calculated chemistry of [ 2455-14-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 129.47
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.09
Log Po/w (XLOGP3) : 7.93
Log Po/w (WLOGP) : 7.34
Log Po/w (MLOGP) : 5.07
Log Po/w (SILICOS-IT) : 7.25
Consensus Log Po/w : 6.54

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.11
Solubility : 0.0000321 mg/ml ; 0.0000000785 mol/l
Class : Poorly soluble
Log S (Ali) : -8.5
Solubility : 0.0000013 mg/ml ; 0.0000000032 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.72
Solubility : 0.0000775 mg/ml ; 0.00000019 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.98

Safety of [ 2455-14-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2455-14-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 2455-14-3 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2455-14-3 ]

Alkenyls

Chemical Structure| 17429-36-6

[ 17429-36-6 ]

1-Methyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one

Similarity: 0.89

Chemical Structure| 36861-47-9

[ 36861-47-9 ]

1,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one

Similarity: 0.86

Chemical Structure| 97804-50-7

[ 97804-50-7 ]

(1R,4S,4aR,9aS)-rel-4a-Methyl-1,4,4a,9a-tetrahydro-1,4-methanoanthracene-9,10-dione

Similarity: 0.79

Chemical Structure| 99-49-0

[ 99-49-0 ]

2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

Similarity: 0.79

Chemical Structure| 6485-40-1

[ 6485-40-1 ]

(R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

Similarity: 0.79

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 2460-77-7

[ 2460-77-7 ]

2,5-Di-tert-butylcyclohexa-2,5-diene-1,4-dione

Similarity: 0.91

Chemical Structure| 490-91-5

[ 490-91-5 ]

2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione

Similarity: 0.88

Chemical Structure| 99-49-0

[ 99-49-0 ]

2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

Similarity: 0.79

Chemical Structure| 6485-40-1

[ 6485-40-1 ]

(R)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

Similarity: 0.79

Chemical Structure| 1125-21-9

[ 1125-21-9 ]

2,6,6-Trimethyl-2-cyclohexene-1,4-dione

Similarity: 0.77

Ketones

Chemical Structure| 2460-77-7

[ 2460-77-7 ]

2,5-Di-tert-butylcyclohexa-2,5-diene-1,4-dione

Similarity: 0.91

Chemical Structure| 5447-86-9

[ 5447-86-9 ]

10,10-Dimethyl-9,10-dihydroanthracen-9-one

Similarity: 0.89

Chemical Structure| 17429-36-6

[ 17429-36-6 ]

1-Methyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one

Similarity: 0.89

Chemical Structure| 490-91-5

[ 490-91-5 ]

2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione

Similarity: 0.88

Chemical Structure| 36861-47-9

[ 36861-47-9 ]

1,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one

Similarity: 0.86

; ;