1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1709 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 499.59 |
| Molecular Formula: | C25 H29 N3 O6 S |
| Smiles: | C1CCCN(CC1)C(CCC(N1CCc2cc(ccc12)S(Nc1ccc2c(c1)OCO2)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.098 |
| logD: | 3.0544 |
| logSw: | -3.6358 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.878 |
| InChI Key: | HHSXIVYKJAFFCN-UHFFFAOYSA-N |