N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0517 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C26 H25 F N2 O3 S |
| Smiles: | C1CCc2cc(ccc2C1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1599 |
| logD: | 5.1596 |
| logSw: | -5.4943 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.596 |
| InChI Key: | FSGKWAWUCXVAID-UHFFFAOYSA-N |