N-[4-(5-chloro-1H-indol-2-yl)phenyl]propane-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]propane-1-sulfonamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]propane-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0176 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]propane-1-sulfonamide |
| Molecular Weight: | 348.85 |
| Molecular Formula: | C17 H17 Cl N2 O2 S |
| Smiles: | CCCS(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0449 |
| logD: | 5.0417 |
| logSw: | -5.184 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.864 |
| InChI Key: | XIGXNVXDOBVHTB-UHFFFAOYSA-N |