{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(3,4-dihydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(3,4-dihydroquinolin-1(2H)-yl)methanone
{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(3,4-dihydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | L500-1266 |
| Compound Name: | {1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(3,4-dihydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C25 H28 N4 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCC(CC2)C(N2CCCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5106 |
| logD: | 4.5106 |
| logSw: | -4.3792 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.21 |
| InChI Key: | XNVXRMADFNXZTE-UHFFFAOYSA-N |