N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G810-0481 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H19 F N2 O3 S |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNS(c3ccccc3)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.73 |
| logD: | 3.7296 |
| logSw: | -4.1479 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | DICWCOFUVGYWMT-UHFFFAOYSA-N |