2-[4-(but-2-ynoyl)piperazin-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[4-(but-2-ynoyl)piperazin-1-yl]-N-propylacetamide
2-[4-(but-2-ynoyl)piperazin-1-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | T001-1429 |
| Compound Name: | 2-[4-(but-2-ynoyl)piperazin-1-yl]-N-propylacetamide |
| Molecular Weight: | 251.33 |
| Molecular Formula: | C13 H21 N3 O2 |
| Smiles: | CCCNC(CN1CCN(CC1)C(C#CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6538 |
| logD: | 0.6536 |
| logSw: | -0.8874 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.756 |
| InChI Key: | XBIYTNCTQFCRDP-UHFFFAOYSA-N |