2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Compound characteristics
Compound ID: | K784-5467 |
Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide |
Molecular Weight: | 445.04 |
Molecular Formula: | C26 H37 Cl N2 O2 |
Smiles: | CC1CCC(CC1)NC(C(c1ccc(C)cc1)N(CCC1CCCCC=1)C(C[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2528 |
logD: | 6.2528 |
logSw: | -5.5701 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.215 |
InChI Key: | FVGDUIWMFUOGAX-BNVTUTKDSA-N |