Ethyl 7-chlorothieno[3,2-b]pyridine-6-carboxylate

Introduction

CAS No. :	83179-01-5	MDL No. :	MFCD08234993
Formula :	C10H8ClNO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BMGRDHCUAJOXDZ-UHFFFAOYSA-N
M.W :	241.69	Pubchem ID :	15565869
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	60.72
TPSA :	67.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.08
Log Po/w (XLOGP3) :	2.81
Log Po/w (WLOGP) :	3.13
Log Po/w (MLOGP) :	2.21
Log Po/w (SILICOS-IT) :	3.93
Consensus Log Po/w :	2.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.35
Solubility :	0.107 mg/ml ; 0.000442 mol/l
Class :	Soluble
Log S (Ali) :	-3.88
Solubility :	0.0316 mg/ml ; 0.000131 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.07
Solubility :	0.0204 mg/ml ; 0.0000843 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.36

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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