1-(Quinolin-2-yl)ethanone

Introduction

CAS No. :	1011-47-8	MDL No. :	MFCD08062664
Formula :	C11H9NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UCCQXCFFHYCLEC-UHFFFAOYSA-N
M.W :	171.20	Pubchem ID :	318703
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.09
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.94
TPSA :	29.96 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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	2.24
Log Po/w (WLOGP) :	2.44
Log Po/w (MLOGP) :	1.43
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	2.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.262 mg/ml ; 0.00153 mol/l
Class :	Soluble
Log S (Ali) :	-2.5
Solubility :	0.535 mg/ml ; 0.00313 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.03
Solubility :	0.0159 mg/ml ; 0.0000931 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.22

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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