3-chloro-4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
3-chloro-4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0730 |
| Compound Name: | 3-chloro-4-fluoro-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 410.89 |
| Molecular Formula: | C19 H20 Cl F N2 O3 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc(c(c3)[Cl])F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7772 |
| logD: | 3.7768 |
| logSw: | -4.1732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.947 |
| InChI Key: | QQUORKHEJOAIKQ-UHFFFAOYSA-N |