1-Acetyl-2,3-dihydroquinolin-4(1H)-one

Introduction

CAS No. :	64142-63-8	MDL No. :	MFCD20318871
Formula :	C11H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FSCBVPABAPSIMB-UHFFFAOYSA-N
M.W :	189.21	Pubchem ID :	278105
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	56.67
TPSA :	37.38 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) :	-6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	0.76
Log Po/w (WLOGP) :	1.25
Log Po/w (MLOGP) :	1.08
Log Po/w (SILICOS-IT) :	1.83
Consensus Log Po/w :	1.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.74
Solubility :	3.42 mg/ml ; 0.0181 mol/l
Class :	Very soluble
Log S (Ali) :	-1.12
Solubility :	14.2 mg/ml ; 0.075 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.79
Solubility :	0.307 mg/ml ; 0.00162 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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