1-(4-benzylpiperazin-1-yl)prop-2-yn-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)prop-2-yn-1-one
1-(4-benzylpiperazin-1-yl)prop-2-yn-1-one
Compound characteristics
| Compound ID: | T001-0467 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)prop-2-yn-1-one |
| Molecular Weight: | 228.29 |
| Molecular Formula: | C14 H16 N2 O |
| Smiles: | C#CC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2428 |
| logD: | 1.2413 |
| logSw: | -1.589 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.1713 |
| InChI Key: | YPYAHMNYYXGACC-UHFFFAOYSA-N |