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(R)-2-Amino-2-phenylacetic acid hydrochloride

(R)-2-Amino-2-phenylacetic acid hydrochloride

CAS No. :25705-52-6MDL No. :MFCD08443602Formula :C8H10ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :IAZPUJD

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CAS No. :25705-52-6 Brand :Qitai
Formula :C8H10ClNO2 M.W :187.62

Introduction

CAS No. :25705-52-6 MDL No. :MFCD08443602
Formula : C8H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IAZPUJDTYUZJMI-OGFXRTJISA-N
M.W : 187.62 Pubchem ID :12238435
Synonyms :
Chemical Name :(R)-2-Amino-2-phenylacetic acid hydrochloride

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.66
TPSA : 63.32 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) : -8.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : -1.11
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : -0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.67
Solubility : 39.7 mg/ml ; 0.212 mol/l
Class : Very soluble
Log S (Ali) : 0.05
Solubility : 212.0 mg/ml ; 1.13 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.44
Solubility : 6.78 mg/ml ; 0.0361 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
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: