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H-Phe-OBzl.HCl

H-Phe-OBzl.HCl

CAS No. :2462-32-0MDL No. :MFCD00043249Formula :C16H18ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :CEXFHIY

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CAS No. :2462-32-0 Brand :Qitai
Formula :C16H18ClNO2 M.W :291.77

Introduction

CAS No. :2462-32-0 MDL No. :MFCD00043249
Formula : C16H18ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CEXFHIYDTRNBJD-RSAXXLAASA-N
M.W : 291.77 Pubchem ID :12636208
Synonyms :
L-Phenylalanine benzyl ester hydrochloride
Chemical Name :H-Phe-OBzl.HCl

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.19
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.27
TPSA : 52.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0744 mg/ml ; 0.000255 mol/l
Class : Soluble
Log S (Ali) : -3.77
Solubility : 0.0492 mg/ml ; 0.000169 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.11
Solubility : 0.00228 mg/ml ; 0.00000782 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.5
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: