1-(4-acetylpiperazin-1-yl)prop-2-yn-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)prop-2-yn-1-one
1-(4-acetylpiperazin-1-yl)prop-2-yn-1-one
Compound characteristics
| Compound ID: | T001-1038 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)prop-2-yn-1-one |
| Molecular Weight: | 180.2 |
| Molecular Formula: | C9 H12 N2 O2 |
| Smiles: | CC(N1CCN(CC1)C(C#C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4313 |
| logD: | -0.4313 |
| logSw: | 0.0418 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.826 |
| InChI Key: | FSAYBPOFSHCTBW-UHFFFAOYSA-N |