N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide
N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 8010-9323 |
| Compound Name: | N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | Cc1ccc(CNC(C(NCCN2CCN(CC2)S(c2ccccc2)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.4043 |
| logD: | 1.3693 |
| logSw: | -2.3944 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.679 |
| InChI Key: | OSKKRYLRUSXZOT-UHFFFAOYSA-N |