4-Hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid

Introduction

CAS No. :	574-92-5	MDL No. :	MFCD00006771
Formula :	C11H6F3NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BIRIVPOTERXIOW-UHFFFAOYSA-N
M.W :	257.17	Pubchem ID :	68459
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.09
Num. rotatable bonds :	2
Num. H-bond acceptors :	7.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.73
TPSA :	70.42 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) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	2.8
Log Po/w (WLOGP) :	3.81
Log Po/w (MLOGP) :	0.63
Log Po/w (SILICOS-IT) :	2.34
Consensus Log Po/w :	2.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.48
Solubility :	0.0856 mg/ml ; 0.000333 mol/l
Class :	Soluble
Log S (Ali) :	-3.94
Solubility :	0.0298 mg/ml ; 0.000116 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.39
Solubility :	0.105 mg/ml ; 0.000407 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.6

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine