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4-Hydroxy-8-methoxyquinoline

4-Hydroxy-8-methoxyquinoline

CAS No. :21269-34-1MDL No. :MFCD02684163Formula :C10H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :DJVLMLGPD

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CAS No. :21269-34-1 Brand :Qitai
Formula :C10H9NO2 M.W :175.18

Introduction

CAS No. :21269-34-1 MDL No. :MFCD02684163
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DJVLMLGPDKKYJW-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :243291
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.26
TPSA : 42.35 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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.64 mg/ml ; 0.00938 mol/l
Class : Soluble
Log S (Ali) : -1.43
Solubility : 6.56 mg/ml ; 0.0375 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.0985 mg/ml ; 0.000562 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: