N-[1-(cyclobutanecarbonyl)piperidin-3-yl]-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)piperidin-3-yl]-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
N-[1-(cyclobutanecarbonyl)piperidin-3-yl]-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | SC06-0489 |
| Compound Name: | N-[1-(cyclobutanecarbonyl)piperidin-3-yl]-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C20 H32 N4 O3 |
| Smiles: | CC(C)Cc1nc(CCN(C2CCCN(C2)C(C2CCC2)=O)C(C)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0234 |
| logD: | 2.0234 |
| logSw: | -2.0311 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.658 |
| InChI Key: | QGJQLGSPJQTROU-KRWDZBQOSA-N |