3,4,5-triethoxy-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: C095-0340
Compound Name: 3,4,5-triethoxy-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
Molecular Weight: 506.65
Molecular Formula: C29 H38 N4 O4
Smiles: CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(c1cc(c(c(c1)OCC)OCC)OCC)=O
Stereo: ACHIRAL
logP: 5.3916
logD: 4.7041
logSw: -5.4604
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.83
InChI Key: LEPQROQMRZZPTA-UHFFFAOYSA-N
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