1,3-Bis(benzyloxy)propan-2-one

Introduction

CAS No. :	77356-14-0	MDL No. :	MFCD17926566
Formula :	C17H18O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UDANXEQSQZYNRE-UHFFFAOYSA-N
M.W :	270.32	Pubchem ID :	11391582
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.24
Num. rotatable bonds :	8
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	77.49
TPSA :	35.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.51
Log Po/w (XLOGP3) :	2.95
Log Po/w (WLOGP) :	2.69
Log Po/w (MLOGP) :	2.2
Log Po/w (SILICOS-IT) :	3.93
Consensus Log Po/w :	2.86

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.29
Solubility :	0.138 mg/ml ; 0.000512 mol/l
Class :	Soluble
Log S (Ali) :	-3.36
Solubility :	0.118 mg/ml ; 0.000438 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.96
Solubility :	0.000294 mg/ml ; 0.00000109 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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