7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one

Introduction

CAS No. :	4751-61-5	MDL No. :	MFCD00980799
Formula :	C8H9NOS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JCPGPXIPUOJEBQ-UHFFFAOYSA-N
M.W :	167.23	Pubchem ID :	870743
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.38
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.23
TPSA :	57.34 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) :	-6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.71
Log Po/w (XLOGP3) :	1.14
Log Po/w (WLOGP) :	1.45
Log Po/w (MLOGP) :	1.18
Log Po/w (SILICOS-IT) :	3.05
Consensus Log Po/w :	1.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.93
Solubility :	1.96 mg/ml ; 0.0117 mol/l
Class :	Very soluble
Log S (Ali) :	-1.94
Solubility :	1.93 mg/ml ; 0.0115 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.71
Solubility :	0.328 mg/ml ; 0.00196 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.39

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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