2-chloro-N-{1-(4-chlorophenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-{1-(4-chlorophenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-chloro-N-{1-(4-chlorophenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K784-5493 |
Compound Name: | 2-chloro-N-{1-(4-chlorophenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
Molecular Weight: | 505.44 |
Molecular Formula: | C26 H30 Cl2 N2 O4 |
Smiles: | CC1CCC(CC1)NC(C(c1ccc(cc1)[Cl])N(CC1COc2ccccc2O1)C(C[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6701 |
logD: | 5.6701 |
logSw: | -6.224 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.724 |
InChI Key: | BHDDKYYLVCVDGB-UHFFFAOYSA-N |