2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]-N-(4-methylphenyl)acetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0760
Compound Name: 2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: Cc1ccc(cc1)NC(COc1cc(c2ccccc2)nc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 5.8245
logD: 5.8203
logSw: -5.7575
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.162
InChI Key: KZJDNGXCXNZRHB-UHFFFAOYSA-N
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