2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one

Introduction

CAS No. :	1078150-17-0	MDL No. :	MFCD11656583
Formula :	C7H6BrNOS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LFAFLPSPMUUPIX-UHFFFAOYSA-N
M.W :	232.10	Pubchem ID :	56972289
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.29
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.78
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) :	-6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.8
Log Po/w (XLOGP3) :	1.97
Log Po/w (WLOGP) :	1.42
Log Po/w (MLOGP) :	1.61
Log Po/w (SILICOS-IT) :	3.47
Consensus Log Po/w :	2.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.86
Solubility :	0.323 mg/ml ; 0.00139 mol/l
Class :	Soluble
Log S (Ali) :	-2.8
Solubility :	0.368 mg/ml ; 0.00159 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.3
Solubility :	0.117 mg/ml ; 0.000506 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.43

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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