4-cyclohexyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
4-cyclohexyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0042 |
| Compound Name: | 4-cyclohexyl-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C26 H26 N2 O2 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 7.5664 |
| logD: | 7.5588 |
| logSw: | -7.0519 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.886 |
| InChI Key: | YDUDKRTWZNDGFN-UHFFFAOYSA-N |