N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-4-hydroxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-4-hydroxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-4-hydroxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8012-9327 |
| Compound Name: | N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-4-hydroxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 523.68 |
| Molecular Formula: | C33 H37 N3 O3 |
| Smiles: | Cc1cccc(C)c1NC(C1(CCCCC1)N(CCc1c2ccccc2[nH]c1C)C(c1ccc(cc1)O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0162 |
| logD: | 5.9898 |
| logSw: | -5.3104 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.623 |
| InChI Key: | JBARPEQAMBHKNZ-UHFFFAOYSA-N |