N-(2-{2-[1-(pyridine-4-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{2-[1-(pyridine-4-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
N-(2-{2-[1-(pyridine-4-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M678-0498 |
| Compound Name: | N-(2-{2-[1-(pyridine-4-carbonyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 398.53 |
| Molecular Formula: | C21 H26 N4 O2 S |
| Smiles: | C1CC(C1)C(NCCc1csc(C2CCCN(C2)C(c2ccncc2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0415 |
| logD: | 1.0392 |
| logSw: | -1.6982 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.256 |
| InChI Key: | RUHYEPOHXCNAOL-KRWDZBQOSA-N |