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Methyl 1-aminocyclopentanecarboxylate hydrochloride

Methyl 1-aminocyclopentanecarboxylate hydrochloride

CAS No. :60421-23-0MDL No. :MFCD03840364Formula :C7H14ClNO2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :60421-23-0 Brand :Qitai
Formula :C7H14ClNO2 M.W :179.64

Introduction

CAS No. :60421-23-0 MDL No. :MFCD03840364
Formula : C7H14ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OPUJUITUYWGUEP-UHFFFAOYSA-N
M.W : 179.64 Pubchem ID :11513856
Synonyms :
Chemical Name :Methyl 1-aminocyclopentanecarboxylate hydrochloride

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.64
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) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 1.23
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 5.73 mg/ml ; 0.0319 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 3.12 mg/ml ; 0.0174 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.95
Solubility : 20.2 mg/ml ; 0.112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: