2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]acetamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]acetamide
Compound characteristics
Compound ID: | K784-5212 |
Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]acetamide |
Molecular Weight: | 491.07 |
Molecular Formula: | C27 H39 Cl N2 O4 |
Smiles: | CCOc1ccc(cc1OC)C(C(NC1CCCCC1)=O)N(CCC1CCCCC=1)C(C[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0292 |
logD: | 5.0292 |
logSw: | -4.5413 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.056 |
InChI Key: | OSKCLHKGALJJBS-AREMUKBSSA-N |