4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
4-fluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0079 |
| Compound Name: | 4-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(c3ccc(cc3)F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0181 |
| logD: | 3.0178 |
| logSw: | -3.5935 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | AEMXBXUMBNHKIV-UHFFFAOYSA-N |