N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide
Available: 420 mg
Amount:
mg
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Compound characteristics

Compound ID: E683-0325
Compound Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide
Molecular Weight: 520.03
Molecular Formula: C29 H30 Cl N3 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2c(c1)c(C)cc(Nc1cccc(c1)[Cl])n2)=O
Stereo: ACHIRAL
logP: 7.3013
logD: 7.3007
logSw: -6.3733
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.857
InChI Key: UNDMTUOTCGBDNZ-UHFFFAOYSA-N
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