N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 8009-3856 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C21 H30 N2 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NCCC1CCCCC=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4712 |
| logD: | 4.1819 |
| logSw: | -4.2106 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.466 |
| InChI Key: | DLRHDVUKYNQEAB-UHFFFAOYSA-N |