1-Phenylcyclobutanecarboxylic acid

Introduction

CAS No. :	37828-19-6	MDL No. :	MFCD00019262
Formula :	C11H12O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JHZRNLRTNIDFKG-UHFFFAOYSA-N
M.W :	176.21	Pubchem ID :	277171
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 :	50.18
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) :	-5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	2.27
Log Po/w (WLOGP) :	2.19
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	2.19

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.57
Solubility :	0.472 mg/ml ; 0.00268 mol/l
Class :	Soluble
Log S (Ali) :	-2.69
Solubility :	0.36 mg/ml ; 0.00204 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.87
Solubility :	0.24 mg/ml ; 0.00136 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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