(4-(Hydroxymethyl)phenyl)(phenyl)methanone

Introduction

CAS No. :	81449-01-6	MDL No. :	MFCD26131247
Formula :	C14H12O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YZHGHGHCDSLOBP-UHFFFAOYSA-N
M.W :	212.24	Pubchem ID :	13149642
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.07
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.44
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) :	-5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	2.29
Log Po/w (WLOGP) :	2.26
Log Po/w (MLOGP) :	2.33
Log Po/w (SILICOS-IT) :	3.27
Consensus Log Po/w :	2.46

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.96
Solubility :	0.235 mg/ml ; 0.00111 mol/l
Class :	Soluble
Log S (Ali) :	-2.71
Solubility :	0.413 mg/ml ; 0.00195 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.7
Solubility :	0.00424 mg/ml ; 0.00002 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.39

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319	Packing Group:	N/A
GHS Pictogram:

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