tert-butyl p-tolylcarbamate

Introduction

CAS No. :	14618-59-8	MDL No. :	MFCD07127718
Formula :	C12H17NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GNUJXPOJGTXSEZ-UHFFFAOYSA-N
M.W :	207.27	Pubchem ID :	4935486
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.65
TPSA :	38.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.82
Log Po/w (XLOGP3) :	3.27
Log Po/w (WLOGP) :	3.15
Log Po/w (MLOGP) :	2.65
Log Po/w (SILICOS-IT) :	2.16
Consensus Log Po/w :	2.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.22
Solubility :	0.126 mg/ml ; 0.000607 mol/l
Class :	Soluble
Log S (Ali) :	-3.75
Solubility :	0.0369 mg/ml ; 0.000178 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.74
Solubility :	0.0375 mg/ml ; 0.000181 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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