1-acetyl-N-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | S428-1102 |
| Compound Name: | 1-acetyl-N-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 559.68 |
| Molecular Formula: | C27 H37 N5 O6 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCCCC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3498 |
| logD: | 2.3498 |
| logSw: | -2.9849 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.821 |
| InChI Key: | GUQYLLNWSAYXGU-UHFFFAOYSA-N |