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. 218609-00-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 218609-00-8
Chemical Structure| 218609-00-8
Structure of 218609-00-8 * 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 [ 218609-00-8 ]

Related Doc. of [ 218609-00-8 ]

Alternatived Products of [ 218609-00-8 ]
Product Citations

Product Details of [ 218609-00-8 ]

CAS No. :218609-00-8 MDL No. :MFCD01076280
Formula : C15H20FNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KEGMJLZICKHWIR-GFCCVEGCSA-N
M.W : 297.32 Pubchem ID :7021573
Synonyms :

Calculated chemistry of [ 218609-00-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.11
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.316 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -3.79
Solubility : 0.0487 mg/ml ; 0.000164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.042 mg/ml ; 0.000141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 218609-00-8 ]

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

Application In Synthesis of [ 218609-00-8 ]

* 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 [ 218609-00-8 ]

[ 218609-00-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 504-78-9 ]
  • [ 218609-00-8 ]
  • [1-(4-fluoro-benzyl)-3-oxo-3-thiazolidin-3-yl-propyl]-carbamic acid <i>tert</i>-butyl ester [ No CAS ]
  • 2
  • [3-diazo-1-(4-fluoro-benzyl)-2-oxo-propyl]-carbamic acid <i>tert</i>-butyl ester [ No CAS ]
  • [ 218609-00-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 218609-00-8 ]

Amino Acid Derivatives

Chemical Structure| 284493-72-7

[ 284493-72-7 ]

3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid

Similarity: 0.94

Chemical Structure| 486460-00-8

[ 486460-00-8 ]

(R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid

Similarity: 0.91

Chemical Structure| 922178-94-7

[ 922178-94-7 ]

(S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid

Similarity: 0.91

Chemical Structure| 284493-72-7

[ 284493-72-7 ]

3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid

Similarity: 0.94

Chemical Structure| 284493-72-7

[ 284493-72-7 ]

3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid

Similarity: 0.94

; ;