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2-Methylquinoline-6-carboxylic acid

2-Methylquinoline-6-carboxylic acid

CAS No. :635-80-3MDL No. :MFCD00748504Formula :C11H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :IZONZQFTYGV

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CAS No. :635-80-3 Brand :Qitai
Formula :C11H9NO2 M.W :187.20

Introduction

CAS No. :635-80-3 MDL No. :MFCD00748504
Formula : C11H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IZONZQFTYGVOOO-UHFFFAOYSA-N
M.W : 187.20 Pubchem ID :604483
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.67
TPSA : 50.19 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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 1.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.298 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.293 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.0645 mg/ml ; 0.000344 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23
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: