2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]acetamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]acetamide
Compound characteristics
| Compound ID: | K784-5218 |
| Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]acetamide |
| Molecular Weight: | 505.1 |
| Molecular Formula: | C28 H41 Cl N2 O4 |
| Smiles: | CC(C)Oc1ccc(cc1OC)C(C(NC1CCCCC1)=O)N(CCC1CCCCC=1)C(C[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4007 |
| logD: | 5.4007 |
| logSw: | -5.4149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.735 |
| InChI Key: | LCMWICSJFBCOMT-HHHXNRCGSA-N |