2-[4-(but-2-ynoyl)piperazin-1-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[4-(but-2-ynoyl)piperazin-1-yl]-N-cyclopropylacetamide
2-[4-(but-2-ynoyl)piperazin-1-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | T001-1641 |
| Compound Name: | 2-[4-(but-2-ynoyl)piperazin-1-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 249.31 |
| Molecular Formula: | C13 H19 N3 O2 |
| Smiles: | CC#CC(N1CCN(CC1)CC(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4795 |
| logD: | 0.4786 |
| logSw: | -1.1045 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.699 |
| InChI Key: | LENZKFNIPXHHCP-UHFFFAOYSA-N |