N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide
N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | V013-0467 |
| Compound Name: | N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-2-methoxybenzamide |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C26 H26 F N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccccc1C(Nc1ccc(cc1)N1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8232 |
| logD: | 3.8209 |
| logSw: | -4.0735 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.341 |
| InChI Key: | IHLKZWIKQXZSKT-UHFFFAOYSA-N |