N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0110 |
| Compound Name: | N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3607 |
| logD: | 3.3508 |
| logSw: | -3.8195 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.672 |
| InChI Key: | VRLJAOMSDBADOE-UHFFFAOYSA-N |