{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-3-yl}(4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-3-yl}(4-methylpiperidin-1-yl)methanone
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-3-yl}(4-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F894-1643 |
| Compound Name: | {1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-3-yl}(4-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C23 H32 N4 O4 S2 |
| Smiles: | CC1CCN(CC1)C(C1CCCN(C1)S(c1cc(c2nc(C3CCC3)on2)sc1C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9839 |
| logD: | 3.9839 |
| logSw: | -3.9808 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.478 |
| InChI Key: | FKELDPNBCJZCKP-SFHVURJKSA-N |