3-chloro-4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
3-chloro-4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0111 |
| Compound Name: | 3-chloro-4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 396.87 |
| Molecular Formula: | C18 H18 Cl F N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(c(c3)[Cl])F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3888 |
| logD: | 3.3885 |
| logSw: | -3.7603 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | CEARJKFIDGNBND-UHFFFAOYSA-N |