Ethyl quinoline-2-carboxylate

Introduction

CAS No. :	4491-33-2	MDL No. :	MFCD02149441
Formula :	C12H11NO2	Boiling Point :	-
Linear Structure Formula :	C9H6NCOOCH2CH3	InChI Key :	PWOYTBYNBYNZCO-UHFFFAOYSA-N
M.W :	201.22	Pubchem ID :	421739
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.83
TPSA :	39.19 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.47
Log Po/w (XLOGP3) :	3.54
Log Po/w (WLOGP) :	2.41
Log Po/w (MLOGP) :	1.91
Log Po/w (SILICOS-IT) :	2.65
Consensus Log Po/w :	2.6

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.049 mg/ml ; 0.000244 mol/l
Class :	Soluble
Log S (Ali) :	-4.05
Solubility :	0.018 mg/ml ; 0.0000896 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.19
Solubility :	0.0131 mg/ml ; 0.000065 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.74

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

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