N-[3-(4-phenylpiperazin-1-yl)propyl]but-2-ynamide
Chemical Structure Depiction of
N-[3-(4-phenylpiperazin-1-yl)propyl]but-2-ynamide
N-[3-(4-phenylpiperazin-1-yl)propyl]but-2-ynamide
Compound characteristics
| Compound ID: | T001-1848 |
| Compound Name: | N-[3-(4-phenylpiperazin-1-yl)propyl]but-2-ynamide |
| Molecular Weight: | 285.39 |
| Molecular Formula: | C17 H23 N3 O |
| Smiles: | CC#CC(NCCCN1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9701 |
| logD: | 1.7288 |
| logSw: | -2.2987 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.794 |
| InChI Key: | PAWQMWJBWVHMKQ-UHFFFAOYSA-N |