{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | L500-0848 |
| Compound Name: | {1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C23 H24 N4 O4 S2 |
| Smiles: | C1CN(CCC1C(N1CCc2ccccc12)=O)S(c1cc(cs1)c1nc(C2CC2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2567 |
| logD: | 4.2567 |
| logSw: | -4.319 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.576 |
| InChI Key: | HSLVLXGXNCWEGB-UHFFFAOYSA-N |