N-[3-(azepan-1-yl)propyl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]prop-2-enamide
N-[3-(azepan-1-yl)propyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1741 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]prop-2-enamide |
| Molecular Weight: | 210.32 |
| Molecular Formula: | C12 H22 N2 O |
| Smiles: | C=CC(NCCCN1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3077 |
| logD: | -1.263 |
| logSw: | -1.6062 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8649 |
| InChI Key: | XFCWPOSAGXJBHL-UHFFFAOYSA-N |