4-Cyclopropyl-2-methylbenzoic acid

Introduction

CAS No. :	909698-10-8	MDL No. :	MFCD20645932
Formula :	C11H12O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HMTLOHPHMSYDEB-UHFFFAOYSA-N
M.W :	176.21	Pubchem ID :	59020658
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.83
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	2.72
Log Po/w (WLOGP) :	2.51
Log Po/w (MLOGP) :	2.45
Log Po/w (SILICOS-IT) :	2.74
Consensus Log Po/w :	2.46

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.86
Solubility :	0.246 mg/ml ; 0.00139 mol/l
Class :	Soluble
Log S (Ali) :	-3.16
Solubility :	0.123 mg/ml ; 0.000697 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.75
Solubility :	0.31 mg/ml ; 0.00176 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.22

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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