N-[3-(4-cyclohexylpiperazin-1-yl)propyl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]prop-2-enamide
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1893 |
| Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]prop-2-enamide |
| Molecular Weight: | 279.42 |
| Molecular Formula: | C16 H29 N3 O |
| Smiles: | C=CC(NCCCN1CCN(CC1)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4571 |
| logD: | 0.5468 |
| logSw: | -1.6564 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.627 |
| InChI Key: | PNSPZGDRYIJQHH-UHFFFAOYSA-N |