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Methyl quinoline-5-carboxylate

Methyl quinoline-5-carboxylate

CAS No. :16675-62-0MDL No. :MFCD06204270Formula :C11H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :JQWVYSYQJ

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CAS No. :16675-62-0 Brand :Qitai
Formula :C11H9NO2 M.W :187.19

Introduction

CAS No. :16675-62-0 MDL No. :MFCD06204270
Formula : C11H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JQWVYSYQJRMDHG-UHFFFAOYSA-N
M.W : 187.19 Pubchem ID :12503486
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.02
TPSA : 39.19 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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 2.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.437 mg/ml ; 0.00233 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.731 mg/ml ; 0.00391 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0312 mg/ml ; 0.000167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H315 Packing Group:N/A
GHS Pictogram: