1-(4-phenylpiperazin-1-yl)but-2-yn-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)but-2-yn-1-one
1-(4-phenylpiperazin-1-yl)but-2-yn-1-one
Compound characteristics
| Compound ID: | T001-1027 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)but-2-yn-1-one |
| Molecular Weight: | 228.29 |
| Molecular Formula: | C14 H16 N2 O |
| Smiles: | CC#CC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2662 |
| logD: | 2.2661 |
| logSw: | -2.2941 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.8912 |
| InChI Key: | BANSAEJHIJRBOP-UHFFFAOYSA-N |