4-cyclohexyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
4-cyclohexyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0298 |
| Compound Name: | 4-cyclohexyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C26 H25 F N2 O2 S |
| Smiles: | C1CCC(CC1)c1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.496 |
| logD: | 7.4884 |
| logSw: | -6.505 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.886 |
| InChI Key: | QAMVVYLBDFNGID-UHFFFAOYSA-N |