N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | 4721-0920 |
| Compound Name: | N~1~-(4-ethylphenyl)-N~2~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)ethanediamide |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C24 H32 N4 O2 |
| Smiles: | CCc1ccc(cc1)NC(C(NCCN1CCN(CC1)Cc1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0226 |
| logD: | 2.66 |
| logSw: | -3.213 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.379 |
| InChI Key: | MBBSMWLJZQMQAR-UHFFFAOYSA-N |