4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxamide

Introduction

CAS No. :	57021-58-6	MDL No. :	MFCD00460789
Formula :	C9H11NOS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MDTDPEHJGYVJHS-UHFFFAOYSA-N
M.W :	181.26	Pubchem ID :	12231507
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.44
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.85
TPSA :	71.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	2.04
Log Po/w (WLOGP) :	1.73
Log Po/w (MLOGP) :	1.5
Log Po/w (SILICOS-IT) :	3.11
Consensus Log Po/w :	2.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.585 mg/ml ; 0.00323 mol/l
Class :	Soluble
Log S (Ali) :	-3.17
Solubility :	0.124 mg/ml ; 0.000682 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.36
Solubility :	0.784 mg/ml ; 0.00433 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.52

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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