4-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0616 |
| Compound Name: | 4-fluoro-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C20 H23 F N2 O3 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc(cc3)F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8391 |
| logD: | 3.8387 |
| logSw: | -4.0391 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | YFUFNBDNYMQNKX-UHFFFAOYSA-N |