N-(2-{2-[1-(3-fluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{2-[1-(3-fluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
N-(2-{2-[1-(3-fluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M677-0572 |
| Compound Name: | N-(2-{2-[1-(3-fluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C22 H26 F N3 O2 S |
| Smiles: | C1CC(C1)C(NCCc1csc(C2CCN(CC2)C(c2cccc(c2)F)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2932 |
| logD: | 2.2931 |
| logSw: | -2.8554 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.894 |
| InChI Key: | YTTJNJGFGSPIAU-UHFFFAOYSA-N |