Phenyl formate

Introduction

CAS No. :	1864-94-4	MDL No. :	MFCD00014126
Formula :	C7H6O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GEOWCLRLLWTHDN-UHFFFAOYSA-N
M.W :	122.12	Pubchem ID :	74626
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	33.52
TPSA :	26.3 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) :	-6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.47
Log Po/w (XLOGP3) :	1.26
Log Po/w (WLOGP) :	1.22
Log Po/w (MLOGP) :	1.6
Log Po/w (SILICOS-IT) :	1.54
Consensus Log Po/w :	1.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.75
Solubility :	2.16 mg/ml ; 0.0177 mol/l
Class :	Very soluble
Log S (Ali) :	-1.41
Solubility :	4.74 mg/ml ; 0.0388 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.04
Solubility :	1.12 mg/ml ; 0.00914 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.01

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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