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3-Aminocyclopentanecarboxylic acid hydrochloride

3-Aminocyclopentanecarboxylic acid hydrochloride

CAS No. :1203306-05-1MDL No. :MFCD11656836Formula :C6H12ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W

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CAS No. :1203306-05-1 Brand :Qitai
Formula :C6H12ClNO2 M.W :165.62

Introduction

CAS No. :1203306-05-1 MDL No. :MFCD11656836
Formula : C6H12ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 165.62 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.29
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) : -8.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -1.75
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : -0.08
Consensus Log Po/w : -0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.3
Solubility : 332.0 mg/ml ; 2.0 mol/l
Class : Highly soluble
Log S (Ali) : 0.94
Solubility : 1430.0 mg/ml ; 8.61 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.22
Solubility : 273.0 mg/ml ; 1.65 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: