4-cyclohexyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
4-cyclohexyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-2321 |
| Compound Name: | 4-cyclohexyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | Cc1c(CCNS(c2ccc(cc2)C2CCCCC2)(=O)=O)c2cc(ccc2[nH]1)OC |
| Stereo: | ACHIRAL |
| logP: | 6.1152 |
| logD: | 6.1152 |
| logSw: | -5.545 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.229 |
| InChI Key: | MLBZFWMYSVVWMA-UHFFFAOYSA-N |