4-acetamido-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-acetamido-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
4-acetamido-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
Compound ID: | 8012-7446 |
Compound Name: | 4-acetamido-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide |
Molecular Weight: | 564.73 |
Molecular Formula: | C35 H40 N4 O3 |
Smiles: | CC(Nc1ccc(cc1)C(N(CCc1c2ccccc2[nH]c1C)C1(CCCCC1)C(Nc1c(C)cccc1C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8372 |
logD: | 5.837 |
logSw: | -5.5979 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.268 |
InChI Key: | DPBFCTQEASPERB-UHFFFAOYSA-N |