56267-50-6 tert-Butyl thiophen-2-ylcarbamate

Introduction

CAS No. :	56267-50-6	MDL No. :	MFCD02677742
Formula :	C9H13NO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QTXXTRMGTVEBIN-UHFFFAOYSA-N
M.W :	199.27	Pubchem ID :	319413
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.44
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.56
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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.42
Log Po/w (XLOGP3) :	2.49
Log Po/w (WLOGP) :	2.9
Log Po/w (MLOGP) :	1.43
Log Po/w (SILICOS-IT) :	2.27
Consensus Log Po/w :	2.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.66
Solubility :	0.431 mg/ml ; 0.00216 mol/l
Class :	Soluble
Log S (Ali) :	-3.53
Solubility :	0.0584 mg/ml ; 0.000293 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.62
Solubility :	0.476 mg/ml ; 0.00239 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.65

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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