N-[4-(1H-indol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide
N-[4-(1H-indol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0001 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C23 H22 N2 O2 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(CCC)cc1)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 6.6281 |
| logD: | 6.6205 |
| logSw: | -6.546 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | DDCKWCMUPIZCIN-UHFFFAOYSA-N |