N~1~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide
N~1~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8004-2629 |
| Compound Name: | N~1~-(2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}ethyl)-N~2~-phenylethanediamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | Cc1ccc(CN2CCN(CCNC(C(Nc3ccccc3)=O)=O)CC2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9003 |
| logD: | 1.5376 |
| logSw: | -2.4392 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.379 |
| InChI Key: | XBPBHYIVKBEBHA-UHFFFAOYSA-N |