N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L220-0431 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C21 H20 N2 O3 S2 |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(CNS(c3cccs3)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8719 |
| logD: | 3.8705 |
| logSw: | -3.8296 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | FSGNJSCFGZGSPV-UHFFFAOYSA-N |