N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0520 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C25 H25 F N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2532 |
| logD: | 5.2528 |
| logSw: | -5.1236 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | BGCUNBGTKAVTQE-UHFFFAOYSA-N |