4-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0527 |
| Compound Name: | 4-ethyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C24 H23 F N2 O3 S |
| Smiles: | CCc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8457 |
| logD: | 4.8453 |
| logSw: | -4.5786 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | OSAABBBLHAKAGZ-UHFFFAOYSA-N |