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Methyl quinoline-3-carboxylate

Methyl quinoline-3-carboxylate

CAS No. :53951-84-1MDL No. :MFCD03550859Formula :C11H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :CWRATHCAD

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CAS No. :53951-84-1 Brand :Qitai
Formula :C11H9NO2 M.W :187.20

Introduction

CAS No. :53951-84-1 MDL No. :MFCD03550859
Formula : C11H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CWRATHCADZOYAT-UHFFFAOYSA-N
M.W : 187.20 Pubchem ID :257955
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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.287 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.366 mg/ml ; 0.00195 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 : 1.36
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: