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. 80382-23-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 80382-23-6
Chemical Structure| 80382-23-6
Structure of 80382-23-6 * 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 [ 80382-23-6 ]

Related Doc. of [ 80382-23-6 ]

Alternatived Products of [ 80382-23-6 ]
Product Citations

Product Details of [ 80382-23-6 ]

CAS No. :80382-23-6 MDL No. :MFCD00941425
Formula : C15H17NaO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WORCCYVLMMTGFR-UHFFFAOYSA-M
M.W : 268.28 Pubchem ID :23663407
Synonyms :
Chemical Name :Sodium 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate

Calculated chemistry of [ 80382-23-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.94
TPSA : 57.2 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : -5.29
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.27 mg/ml ; 0.00101 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.146 mg/ml ; 0.000545 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0582 mg/ml ; 0.000217 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.67

Safety of [ 80382-23-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 80382-23-6 ]

Aryls

Chemical Structure| 3900-93-4

[ 3900-93-4 ]

2-Cyclopentyl-2-phenylacetic acid

Similarity: 0.92

Chemical Structure| 80789-75-9

[ 80789-75-9 ]

1-(p-Tolyl)cyclopentanecarboxylic acid

Similarity: 0.90

Chemical Structure| 3508-94-9

[ 3508-94-9 ]

alpha-Isopropylphenylacetic Acid

Similarity: 0.89

Chemical Structure| 635-51-8

[ 635-51-8 ]

Phenylsuccinic acid

Similarity: 0.89

Chemical Structure| 13490-69-2

[ 13490-69-2 ]

(S)-3-Methyl-2-phenylbutanoic acid

Similarity: 0.89

Ketones

Chemical Structure| 56868-12-3

[ 56868-12-3 ]

1-Benzyl-4-oxocyclohexanecarboxylic acid

Similarity: 0.85

Chemical Structure| 22161-81-5

[ 22161-81-5 ]

(S)-2-(3-Benzoylphenyl)propanoic acid

Similarity: 0.84

Chemical Structure| 156390-35-1

[ 156390-35-1 ]

Methyl 4-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Similarity: 0.77

Chemical Structure| 22071-22-3

[ 22071-22-3 ]

2-(3-Benzoylphenyl)acetic acid

Similarity: 0.74

Chemical Structure| 1444-65-1

[ 1444-65-1 ]

2-Phenylcyclohexanone

Similarity: 0.74

Carboxylic Acid Salts

Chemical Structure| 7063-21-0

[ 7063-21-0 ]

Sodium 3-oxo-3-phenylpropanoate

Similarity: 0.73

Chemical Structure| 877-24-7

[ 877-24-7 ]

Potassium hydrogen phthalate

Similarity: 0.64

Chemical Structure| 532-32-1

[ 532-32-1 ]

Sodium benzoate

Similarity: 0.61

Chemical Structure| N/A

[ N/A ]

Sodium 2-octadecylfumarate

Similarity: 0.59

Chemical Structure| 69322-01-6

[ 69322-01-6 ]

Sodium 2-hydroxy-2-(4-hydroxyphenyl)acetate

Similarity: 0.58

; ;