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6-Methoxy-2-methylquinoline

6-Methoxy-2-methylquinoline

CAS No. :1078-28-0MDL No. :MFCD00006761Formula :C11H11NOBoiling Point :-Linear Structure Formula :-InChI Key :NAGJQQFMJK

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CAS No. :1078-28-0 Brand :Qitai
Formula :C11H11NO M.W :173.21

Introduction

CAS No. :1078-28-0 MDL No. :MFCD00006761
Formula : C11H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :NAGJQQFMJKMXJQ-UHFFFAOYSA-N
M.W : 173.21 Pubchem ID :70648
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.18
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.2
TPSA : 22.12 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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 1.78
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 2.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.162 mg/ml ; 0.000933 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.368 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.21
Solubility : 0.0107 mg/ml ; 0.0000615 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: