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 |