2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Chemical Structure Depiction of
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide
Compound characteristics
Compound ID: | K784-5469 |
Compound Name: | 2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-{2-[(4-methylcyclohexyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide |
Molecular Weight: | 485.02 |
Molecular Formula: | C27 H33 Cl N2 O4 |
Smiles: | CC1CCC(CC1)NC(C(c1ccc(C)cc1)N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4987 |
logD: | 5.4987 |
logSw: | -5.5941 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.724 |
InChI Key: | YZPZGGVYNATQEY-UHFFFAOYSA-N |