Methyl 4H-thieno[3,2-b]pyrrole-5-carboxylate

Introduction

CAS No. :	82782-85-2	MDL No. :	MFCD06797484
Formula :	C8H7NO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SBBZXGMGOKVVOB-UHFFFAOYSA-N
M.W :	181.21	Pubchem ID :	4058811
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	8
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.46
TPSA :	70.33 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) :	-5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.02
Log Po/w (XLOGP3) :	2.0
Log Po/w (WLOGP) :	2.02
Log Po/w (MLOGP) :	1.07
Log Po/w (SILICOS-IT) :	3.03
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.58
Solubility :	0.471 mg/ml ; 0.0026 mol/l
Class :	Soluble
Log S (Ali) :	-3.1
Solubility :	0.143 mg/ml ; 0.000788 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.63
Solubility :	0.427 mg/ml ; 0.00236 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

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

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