4'-Pentyl-[1,1'-biphenyl]-4-carboxylic acid

Introduction

CAS No. :	59662-47-4	MDL No. :	MFCD00222813
Formula :	C18H20O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VRGQQLFRUKMDSW-UHFFFAOYSA-N
M.W :	268.35	Pubchem ID :	2063335
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.28
Num. rotatable bonds :	6
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	83.03
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-3.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.99
Log Po/w (XLOGP3) :	6.14
Log Po/w (WLOGP) :	4.78
Log Po/w (MLOGP) :	4.4
Log Po/w (SILICOS-IT) :	4.9
Consensus Log Po/w :	4.64

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.42
Solubility :	0.00102 mg/ml ; 0.0000038 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.71
Solubility :	0.0000528 mg/ml ; 0.000000197 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-6.29
Solubility :	0.000136 mg/ml ; 0.000000507 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.97

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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