(4-Phenylphenyl) benzoate

Introduction

CAS No. :	2170-13-0	MDL No. :	MFCD00223541
Formula :	C19H14O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CINHWMYRCOGYIX-UHFFFAOYSA-N
M.W :	274.31	Pubchem ID :	231743
Synonyms :

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.0
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	83.28
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.11
Log Po/w (XLOGP3) :	5.22
Log Po/w (WLOGP) :	4.57
Log Po/w (MLOGP) :	4.67
Log Po/w (SILICOS-IT) :	4.53
Consensus Log Po/w :	4.42

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-5.2
Solubility :	0.00173 mg/ml ; 0.00000631 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.52
Solubility :	0.000828 mg/ml ; 0.00000302 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-7.12
Solubility :	0.0000209 mg/ml ; 0.000000076 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.01

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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