N-(4-bromophenyl)-2-(4-propylpiperazin-1-yl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(4-propylpiperazin-1-yl)acetamide
N-(4-bromophenyl)-2-(4-propylpiperazin-1-yl)acetamide
Compound characteristics
| Compound ID: | Y206-4191 |
| Compound Name: | N-(4-bromophenyl)-2-(4-propylpiperazin-1-yl)acetamide |
| Molecular Weight: | 340.26 |
| Molecular Formula: | C15 H22 Br N3 O |
| Smiles: | CCCN1CCN(CC1)CC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.153 |
| logD: | 2.3434 |
| logSw: | -3.1186 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.9107 |
| InChI Key: | MYVNKMMLYXHMBY-UHFFFAOYSA-N |