N-[3-(4-propylpiperazin-1-yl)propyl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(4-propylpiperazin-1-yl)propyl]prop-2-enamide
N-[3-(4-propylpiperazin-1-yl)propyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1853 |
| Compound Name: | N-[3-(4-propylpiperazin-1-yl)propyl]prop-2-enamide |
| Molecular Weight: | 239.36 |
| Molecular Formula: | C13 H25 N3 O |
| Smiles: | CCCN1CCN(CCCNC(C=C)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.4303 |
| logD: | -0.5345 |
| logSw: | -0.9881 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.324 |
| InChI Key: | HKEMPFNOSDWUAD-UHFFFAOYSA-N |