1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide
1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | L501-1198 |
| Compound Name: | 1-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C22 H25 N5 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(N2CCCC(C2)C(NCc2cccnc2)=O)(=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1339 |
| logD: | 2.1314 |
| logSw: | -2.4048 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.761 |
| InChI Key: | CFWKXTOHYRKECE-KRWDZBQOSA-N |