1-(Benzo[d]thiazol-2-yl)cyclopropanecarboxylic acid

Introduction

CAS No. :	869973-63-7	MDL No. :	MFCD22690500
Formula :	C11H9NO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QUWHGOUREPPWBB-UHFFFAOYSA-N
M.W :	219.26	Pubchem ID :	66662459
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.27
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.55
TPSA :	78.43 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	2.22
Log Po/w (WLOGP) :	2.35
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	3.43
Consensus Log Po/w :	2.3

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.91
Solubility :	0.27 mg/ml ; 0.00123 mol/l
Class :	Soluble
Log S (Ali) :	-3.5
Solubility :	0.069 mg/ml ; 0.000315 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.17
Solubility :	0.149 mg/ml ; 0.000678 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.34

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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