N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-ynamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-ynamide
N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-ynamide
Compound characteristics
| Compound ID: | T001-1788 |
| Compound Name: | N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-ynamide |
| Molecular Weight: | 271.36 |
| Molecular Formula: | C16 H21 N3 O |
| Smiles: | CC#CC(NCCN1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8469 |
| logD: | 1.8311 |
| logSw: | -2.0997 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.794 |
| InChI Key: | NEALDYMMCAKREJ-UHFFFAOYSA-N |