2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Compound characteristics
Compound ID: | K784-4648 |
Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(2,3-dimethylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide |
Molecular Weight: | 459.07 |
Molecular Formula: | C27 H39 Cl N2 O2 |
Smiles: | CC1CCCC(C1C)NC(C(c1ccc(C)cc1)N(CCC1CCCCC=1)C(C[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4368 |
logD: | 5.4368 |
logSw: | -5.3524 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.605 |
InChI Key: | VMZJSCDHCQVVSX-UHFFFAOYSA-N |