4-fluoro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-fluoro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0476 |
| Compound Name: | 4-fluoro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 428.46 |
| Molecular Formula: | C22 H18 F2 N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNS(c3ccc(cc3)F)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9441 |
| logD: | 3.9437 |
| logSw: | -4.1364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | VIKNJMOCDXUKTC-UHFFFAOYSA-N |