N-(2,6-dimethylphenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0770
Compound Name: N-(2,6-dimethylphenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Molecular Weight: 412.49
Molecular Formula: C26 H24 N2 O3
Smiles: Cc1cccc(C)c1NC(COc1cc(c2ccccc2)nc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 5.5858
logD: 5.5816
logSw: -5.7373
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.766
InChI Key: FMNZOELCCHGKKW-UHFFFAOYSA-N
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