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