2-(piperazin-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(piperazin-1-yl)-N-propylacetamide
2-(piperazin-1-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | FF01-4759 |
| Compound Name: | 2-(piperazin-1-yl)-N-propylacetamide |
| Molecular Weight: | 185.27 |
| Molecular Formula: | C9 H19 N3 O |
| Smiles: | CCCNC(CN1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0104 |
| logD: | -1.4431 |
| logSw: | -0.2845 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.516 |
| InChI Key: | RFHNUQVGWJTISN-UHFFFAOYSA-N |