N-(2-{2-[1-(quinoline-2-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{2-[1-(quinoline-2-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
N-(2-{2-[1-(quinoline-2-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M678-0548 |
| Compound Name: | N-(2-{2-[1-(quinoline-2-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C25 H28 N4 O2 S |
| Smiles: | C1CC(C1)C(NCCc1csc(C2CCCN(C2)C(c2ccc3ccccc3n2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0093 |
| logD: | 3.0093 |
| logSw: | -3.5346 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.158 |
| InChI Key: | GHBPDGJUSBVWDY-IBGZPJMESA-N |