2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | K784-6383 |
| Compound Name: | 2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 461.04 |
| Molecular Formula: | C26 H37 Cl N2 O3 |
| Smiles: | COc1ccc(cc1)C(C(NC1CCCCCC1)=O)N(CCC1CCCCC=1)C(C[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4993 |
| logD: | 5.4993 |
| logSw: | -5.3828 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.09 |
| InChI Key: | QESPYNSGYGOEFB-RUZDIDTESA-N |