{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | L501-1241 |
| Compound Name: | {1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C24 H26 N4 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCCC(C2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.006 |
| logD: | 4.006 |
| logSw: | -4.2163 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.509 |
| InChI Key: | VFYSQUMPLBWFNR-SFHVURJKSA-N |