7,8-Difluoroquinoline-3-carboxylic acid

Introduction

CAS No. :	318685-41-5	MDL No. :	MFCD24483950
Formula :	C10H5F2NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AMKQPUGRVXSJNI-UHFFFAOYSA-N
M.W :	209.15	Pubchem ID :	17908778
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.62
TPSA :	50.19 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) :	-6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.31
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	3.05
Log Po/w (MLOGP) :	1.06
Log Po/w (SILICOS-IT) :	2.63
Consensus Log Po/w :	1.99

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.77
Solubility :	0.352 mg/ml ; 0.00168 mol/l
Class :	Soluble
Log S (Ali) :	-2.6
Solubility :	0.528 mg/ml ; 0.00253 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.64
Solubility :	0.048 mg/ml ; 0.00023 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.57

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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