1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

Introduction

CAS No. :	566939-58-0	MDL No. :	MFCD18804055
Formula :	C14H17Br2NO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GSGMEQUXTCYOAU-UHFFFAOYSA-N
M.W :	423.16	Pubchem ID :	66886624
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.57
Num. rotatable bonds :	7
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	93.65
TPSA :	65.62 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.8
Log Po/w (XLOGP3) :	6.05
Log Po/w (WLOGP) :	4.85
Log Po/w (MLOGP) :	3.9
Log Po/w (SILICOS-IT) :	5.95
Consensus Log Po/w :	4.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-6.0
Solubility :	0.000425 mg/ml ; 0.000001 mol/l
Class :	Moderately soluble
Log S (Ali) :	-7.21
Solubility :	0.0000263 mg/ml ; 0.000000062 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-6.16
Solubility :	0.000294 mg/ml ; 0.000000695 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.14

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P273-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335-H413	Packing Group:
GHS Pictogram:

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