2,3-Quinolinedicarboxylic Acid

Introduction

CAS No. :	643-38-9	MDL No. :	MFCD00071756
Formula :	C11H7NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YHUVMHKAHWKQBI-UHFFFAOYSA-N
M.W :	217.18	Pubchem ID :	69508
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.66
TPSA :	87.49 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.98
Log Po/w (XLOGP3) :	1.58
Log Po/w (WLOGP) :	1.63
Log Po/w (MLOGP) :	-0.15
Log Po/w (SILICOS-IT) :	1.19
Consensus Log Po/w :	1.05

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.51
Solubility :	0.667 mg/ml ; 0.00307 mol/l
Class :	Soluble
Log S (Ali) :	-3.03
Solubility :	0.204 mg/ml ; 0.000937 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.46
Solubility :	0.762 mg/ml ; 0.00351 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.54

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

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