3-(piperazin-1-yl)propanamide
Chemical Structure Depiction of
3-(piperazin-1-yl)propanamide
3-(piperazin-1-yl)propanamide
Compound characteristics
| Compound ID: | 8019-6406 |
| Compound Name: | 3-(piperazin-1-yl)propanamide |
| Molecular Weight: | 157.21 |
| Molecular Formula: | C7 H15 N3 O |
| Smiles: | C(CN1CCNCC1)C(N)=O |
| Stereo: | ACHIRAL |
| logP: | -1.2746 |
| logD: | -2.7005 |
| logSw: | 0.2139 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 49.569 |
| InChI Key: | VVWMANLRLRFZIZ-UHFFFAOYSA-N |