2-chloro-N-[2-(cycloheptylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cycloheptylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-chloro-N-[2-(cycloheptylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | K784-6349 |
Compound Name: | 2-chloro-N-[2-(cycloheptylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 505.1 |
Molecular Formula: | C28 H41 Cl N2 O4 |
Smiles: | CCOc1ccc(cc1OC)C(C(NC1CCCCCC1)=O)N(CCC1CCCCC=1)C(C[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5251 |
logD: | 5.5251 |
logSw: | -5.3671 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.387 |
InChI Key: | RYYUPVJXTIEPIR-HHHXNRCGSA-N |