N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8012-7387 |
| Compound Name: | N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 507.68 |
| Molecular Formula: | C33 H37 N3 O2 |
| Smiles: | Cc1cccc(C)c1NC(C1(CCCCC1)N(CCc1c2ccccc2[nH]c1C)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5309 |
| logD: | 6.5309 |
| logSw: | -5.863 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.006 |
| InChI Key: | DGCLUSFTGZSRRV-UHFFFAOYSA-N |