2-bromo-N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)benzamide
Chemical Structure Depiction of
2-bromo-N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)benzamide
2-bromo-N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)benzamide
Compound characteristics
| Compound ID: | V016-6780 |
| Compound Name: | 2-bromo-N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)benzamide |
| Molecular Weight: | 508.41 |
| Molecular Formula: | C26 H26 Br N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(CC(N2CCN(CC2)c2ccc(cc2)NC(c2ccccc2[Br])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2608 |
| logD: | 4.2596 |
| logSw: | -4.3472 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.255 |
| InChI Key: | ZAHONQBCSNFYJC-UHFFFAOYSA-N |