tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate

Introduction

CAS No. :	239074-29-4	MDL No. :	MFCD03844605
Formula :	C12H23NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SGNKPJPMWHKOJO-UHFFFAOYSA-N
M.W :	229.32	Pubchem ID :	10513598
Synonyms :		Chemical Name :	tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.92
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	63.36
TPSA :	58.56 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) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.72
Log Po/w (XLOGP3) :	1.77
Log Po/w (WLOGP) :	2.06
Log Po/w (MLOGP) :	1.44
Log Po/w (SILICOS-IT) :	1.26
Consensus Log Po/w :	1.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.05
Solubility :	2.06 mg/ml ; 0.00898 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.553 mg/ml ; 0.00241 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.88
Solubility :	3.06 mg/ml ; 0.0133 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.05

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:

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