3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-phenylbenzamide
3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | V029-7504 |
| Compound Name: | 3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-phenylbenzamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C25 H27 N3 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)N1CCN(CC1)Cc1cccc(c1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4609 |
| logD: | 4.4288 |
| logSw: | -4.2247 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3225 |
| InChI Key: | NMVYVRYOXZALEO-UHFFFAOYSA-N |