tert-Butyl (5-methylthiophen-3-yl)carbamate

Introduction

CAS No. :	1251734-12-9	MDL No. :	MFCD22392275
Formula :	C10H15NO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VIPISFZPXVBJCK-UHFFFAOYSA-N
M.W :	213.30	Pubchem ID :	71607466
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.5
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.53
TPSA :	66.57 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) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.69
Log Po/w (XLOGP3) :	2.57
Log Po/w (WLOGP) :	3.21
Log Po/w (MLOGP) :	1.73
Log Po/w (SILICOS-IT) :	2.77
Consensus Log Po/w :	2.59

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.78
Solubility :	0.353 mg/ml ; 0.00165 mol/l
Class :	Soluble
Log S (Ali) :	-3.62
Solubility :	0.0516 mg/ml ; 0.000242 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.01
Solubility :	0.207 mg/ml ; 0.000973 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.8

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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