N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4721-1658
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-{2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Molecular Weight: 438.53
Molecular Formula: C24 H30 N4 O4
Smiles: CCOc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(C)cc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.9359
logD: 1.7525
logSw: -2.4683
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.418
InChI Key: UHSQENURPJTLAO-UHFFFAOYSA-N
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