3-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
3-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0747 |
| Compound Name: | 3-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C19 H21 F N2 O3 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3cccc(c3)F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3706 |
| logD: | 3.3703 |
| logSw: | -3.8707 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.947 |
| InChI Key: | UZJOWLVVBYZSGO-UHFFFAOYSA-N |