2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0143 |
| Compound Name: | 2-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 362.42 |
| Molecular Formula: | C18 H19 F N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccccc3F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8222 |
| logD: | 2.8218 |
| logSw: | -3.4918 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | DCVYEPOFRZWZGL-UHFFFAOYSA-N |