3-(2-Ethoxyethoxy)benzonitrile

Introduction

CAS No. :	1095085-73-6	MDL No. :	MFCD09907641
Formula :	C11H13NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UEJHTAJAQBBIFS-UHFFFAOYSA-N
M.W :	191.23	Pubchem ID :	43213615
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.15
TPSA :	42.25 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.54
Log Po/w (XLOGP3) :	1.83
Log Po/w (WLOGP) :	1.97
Log Po/w (MLOGP) :	1.15
Log Po/w (SILICOS-IT) :	2.4
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.17
Solubility :	1.31 mg/ml ; 0.00683 mol/l
Class :	Soluble
Log S (Ali) :	-2.34
Solubility :	0.879 mg/ml ; 0.0046 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.57
Solubility :	0.0517 mg/ml ; 0.00027 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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