3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide
Available: 433 mg
Amount:
mg
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Compound characteristics

Compound ID: E683-0012
Compound Name: 3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]benzamide
Molecular Weight: 473.53
Molecular Formula: C27 H27 N3 O5
Smiles: Cc1cc(Nc2ccc(cc2)OC)nc2ccc(cc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 5.5713
logD: 5.5707
logSw: -5.6206
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.662
InChI Key: QDERMABLYKPPGS-UHFFFAOYSA-N
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