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trans-Ethyl 4-aminocyclohexanecarboxylate

trans-Ethyl 4-aminocyclohexanecarboxylate

CAS No. :1678-68-8MDL No. :MFCD01333991Formula :C9H17NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1678-68-8 Brand :Qitai
Formula :C9H17NO2 M.W :171.24

Introduction

CAS No. :1678-68-8 MDL No. :MFCD01333991
Formula : C9H17NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 171.24 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.26
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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 10.9 mg/ml ; 0.0638 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 5.95 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.2
Solubility : 10.7 mg/ml ; 0.0627 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: