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Benzyl (cis-4-aminocyclohexyl)carbamate

Benzyl (cis-4-aminocyclohexyl)carbamate

CAS No. :149423-70-1MDL No. :MFCD06657668Formula :C14H20N2O2Boiling Point :-Linear Structure Formula :-InChI Key :JQVBZZ

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CAS No. :149423-70-1 Brand :Qitai
Formula :C14H20N2O2 M.W :248.32

Introduction

CAS No. :149423-70-1 MDL No. :MFCD06657668
Formula : C14H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JQVBZZUMWRXDSQ-UHFFFAOYSA-N
M.W : 248.32 Pubchem ID :18650082
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.13
TPSA : 64.35 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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.883 mg/ml ; 0.00356 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.392 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.1 mg/ml ; 0.000403 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01
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: