2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{1-(3-methoxy-4-propoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{1-(3-methoxy-4-propoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{1-(3-methoxy-4-propoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide
Compound characteristics
Compound ID: | K784-5457 |
Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{1-(3-methoxy-4-propoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide |
Molecular Weight: | 519.13 |
Molecular Formula: | C29 H43 Cl N2 O4 |
Smiles: | CCCOc1ccc(cc1OC)C(C(NC1CCC(C)CC1)=O)N(CCC1CCCCC=1)C(C[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5141 |
logD: | 6.5141 |
logSw: | -5.7085 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.35 |
InChI Key: | MKYFDNALRWKEKM-KNFYQODVSA-N |