Ethyl 6-hydroxyquinoline-3-carboxylate

Introduction

CAS No. :	6972-86-7	MDL No. :	MFCD16658293
Formula :	C12H11NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PPAXVLCDNYNJJK-UHFFFAOYSA-N
M.W :	217.22	Pubchem ID :	247524
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.85
TPSA :	59.42 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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.02
Log Po/w (XLOGP3) :	2.26
Log Po/w (WLOGP) :	2.12
Log Po/w (MLOGP) :	1.33
Log Po/w (SILICOS-IT) :	2.16
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.88
Solubility :	0.29 mg/ml ; 0.00133 mol/l
Class :	Soluble
Log S (Ali) :	-3.14
Solubility :	0.156 mg/ml ; 0.000717 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.61
Solubility :	0.0528 mg/ml ; 0.000243 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.56

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

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