2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}acetamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}acetamide
Compound characteristics
| Compound ID: | K784-7433 |
| Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-(cyclohexylamino)-1-[4-(hexyloxy)phenyl]-2-oxoethyl}acetamide |
| Molecular Weight: | 517.15 |
| Molecular Formula: | C30 H45 Cl N2 O3 |
| Smiles: | CCCCCCOc1ccc(cc1)C(C(NC1CCCCC1)=O)N(CCC1CCCCC=1)C(C[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4994 |
| logD: | 7.4994 |
| logSw: | -5.7406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.633 |
| InChI Key: | WUIBNRWCODDFPN-GDLZYMKVSA-N |