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Methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride

Methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride

CAS No. :14173-40-1MDL No. :MFCD00012530Formula :C10H13Cl2NO2Boiling Point :-Linear Structure Formula :-InChI Key :GCBCW

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CAS No. :14173-40-1 Brand :Qitai
Formula :C10H13Cl2NO2 M.W :250.12

Introduction

CAS No. :14173-40-1 MDL No. :MFCD00012530
Formula : C10H13Cl2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GCBCWTWQAFLKJG-UHFFFAOYSA-N
M.W : 250.12 Pubchem ID :2733277
Synonyms :
Chemical Name :Methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.8
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 : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.469 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.398 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.161 mg/ml ; 0.000644 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91
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: