N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0729 |
| Compound Name: | N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 364.48 |
| Molecular Formula: | C17 H20 N2 O3 S2 |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3cccs3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9289 |
| logD: | 2.9279 |
| logSw: | -3.5629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.965 |
| InChI Key: | XGGXGJUCYZBOPE-UHFFFAOYSA-N |