1-acetyl-N-(4-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(4-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(4-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | S428-1275 |
| Compound Name: | 1-acetyl-N-(4-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C25 H33 N5 O6 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCCCC(N1CCC(C1)c1nc(C2CCOCC2)no1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.858 |
| logD: | 1.8579 |
| logSw: | -2.7399 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 114.455 |
| InChI Key: | LADHTTCRAZZAKL-HXUWFJFHSA-N |