N-[4-(1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
N-[4-(1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0009 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C21 H18 N2 O3 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(cc1)OC)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.2052 |
| logD: | 5.2044 |
| logSw: | -5.893 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.509 |
| InChI Key: | ZMHKJBVELLBCAM-UHFFFAOYSA-N |