N-({2-[1-(2-chloro-4-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({2-[1-(2-chloro-4-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
N-({2-[1-(2-chloro-4-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M676-0738 |
| Compound Name: | N-({2-[1-(2-chloro-4-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 435.95 |
| Molecular Formula: | C21 H23 Cl F N3 O2 S |
| Smiles: | C1CC(C1)C(NCc1csc(C2CCCN(C2)C(c2ccc(cc2[Cl])F)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7839 |
| logD: | 2.7839 |
| logSw: | -3.8325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.986 |
| InChI Key: | FNURHCXBITUKKT-AWEZNQCLSA-N |