N-(2-{2-[1-(5-chloro-2-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{2-[1-(5-chloro-2-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
N-(2-{2-[1-(5-chloro-2-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | M678-0537 |
Compound Name: | N-(2-{2-[1-(5-chloro-2-fluorobenzoyl)piperidin-3-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide |
Molecular Weight: | 449.97 |
Molecular Formula: | C22 H25 Cl F N3 O2 S |
Smiles: | C1CC(C1)C(NCCc1csc(C2CCCN(C2)C(c2cc(ccc2F)[Cl])=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2207 |
logD: | 3.2207 |
logSw: | -3.7723 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.827 |
InChI Key: | OADXCUPIAIXPGK-HNNXBMFYSA-N |