N~1~-(4-methoxyphenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8008-9525
Compound Name: N~1~-(4-methoxyphenyl)-N~2~-{2-[4-(3-methylbenzoyl)piperazin-1-yl]ethyl}ethanediamide
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: Cc1cccc(c1)C(N1CCN(CCNC(C(Nc2ccc(cc2)OC)=O)=O)CC1)=O
Stereo: ACHIRAL
logP: 1.4129
logD: 1.2295
logSw: -2.1381
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.839
InChI Key: OEJKKDLJIMJJIC-UHFFFAOYSA-N
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