3-fluoro-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
3-fluoro-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0448 |
| Compound Name: | 3-fluoro-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 424.49 |
| Molecular Formula: | C23 H21 F N2 O3 S |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(CNS(c3cccc(c3)F)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3136 |
| logD: | 4.3131 |
| logSw: | -4.2084 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | JGKISSGZYZUTBY-UHFFFAOYSA-N |