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

Chemical Structure Depiction of
N~1~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 4721-0855
Compound Name: N~1~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: Cc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 1.5493
logD: 1.4241
logSw: -2.0666
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.839
InChI Key: ATYHCHGBFCUQRE-UHFFFAOYSA-N
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