4-[(4-phenylpiperazin-1-yl)methyl]-N-propylbenzamide
Chemical Structure Depiction of
4-[(4-phenylpiperazin-1-yl)methyl]-N-propylbenzamide
4-[(4-phenylpiperazin-1-yl)methyl]-N-propylbenzamide
Compound characteristics
| Compound ID: | V028-4481 |
| Compound Name: | 4-[(4-phenylpiperazin-1-yl)methyl]-N-propylbenzamide |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C21 H27 N3 O |
| Salt: | not_available |
| Smiles: | CCCNC(c1ccc(CN2CCN(CC2)c2ccccc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.985 |
| logD: | 2.9157 |
| logSw: | -3.1453 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.758 |
| InChI Key: | XMNLOMDXKWABRJ-UHFFFAOYSA-N |