N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Available: 252 mg
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mg
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Compound characteristics

Compound ID: E683-0311
Compound Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 445.95
Molecular Formula: C26 H24 Cl N3 O2
Smiles: Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(CCc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 6.9201
logD: 6.9194
logSw: -6.293
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.47
InChI Key: ABHGEEPLBHTDKI-UHFFFAOYSA-N
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