(1R,2S)-rel-2-Phenylcyclopropanecarboxylic acid

Introduction

CAS No. :	939-89-9	MDL No. :	MFCD03413442
Formula :	C10H10O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AHDDRJBFJBDEPW-RKDXNWHRSA-N
M.W :	162.19	Pubchem ID :	778516
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.49
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) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.4
Log Po/w (XLOGP3) :	1.64
Log Po/w (WLOGP) :	1.87
Log Po/w (MLOGP) :	1.89
Log Po/w (SILICOS-IT) :	1.86
Consensus Log Po/w :	1.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.12
Solubility :	1.24 mg/ml ; 0.00764 mol/l
Class :	Soluble
Log S (Ali) :	-2.04
Solubility :	1.49 mg/ml ; 0.0092 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.13
Solubility :	1.21 mg/ml ; 0.00743 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

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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