5-chloro-N-[3-(1H-indol-2-yl)phenyl]-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-chloro-N-[3-(1H-indol-2-yl)phenyl]-2-methoxybenzene-1-sulfonamide
5-chloro-N-[3-(1H-indol-2-yl)phenyl]-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L007-0053 |
| Compound Name: | 5-chloro-N-[3-(1H-indol-2-yl)phenyl]-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 412.89 |
| Molecular Formula: | C21 H17 Cl N2 O3 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NS(c1cc(ccc1OC)[Cl])(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.6983 |
| logD: | 5.6969 |
| logSw: | -6.3412 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.596 |
| InChI Key: | QBBOREXIBPRYNO-UHFFFAOYSA-N |