N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-ethylphenyl)ethanediamide

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

Compound ID: 8007-2974
Compound Name: N~1~-{2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-ethylphenyl)ethanediamide
Molecular Weight: 464.61
Molecular Formula: C27 H36 N4 O3
Smiles: CCc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8687
logD: 3.7435
logSw: -3.8212
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.295
InChI Key: XRDYVEWWUSKJKV-UHFFFAOYSA-N
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