{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2-methyl-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-4-yl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
{1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | L500-1359 |
| Compound Name: | {1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-4-yl}(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C25 H28 N4 O4 S2 |
| Smiles: | CC1Cc2ccccc2N1C(C1CCN(CC1)S(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4009 |
| logD: | 4.4009 |
| logSw: | -4.3015 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.514 |
| InChI Key: | RMXIKTYAZRHQIN-INIZCTEOSA-N |