N-({2-[1-(3,4-difluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({2-[1-(3,4-difluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
N-({2-[1-(3,4-difluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M675-0729 |
| Compound Name: | N-({2-[1-(3,4-difluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 419.49 |
| Molecular Formula: | C21 H23 F2 N3 O2 S |
| Smiles: | C1CC(C1)C(NCc1csc(C2CCN(CC2)C(c2ccc(c(c2)F)F)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4145 |
| logD: | 2.4145 |
| logSw: | -2.7912 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.052 |
| InChI Key: | YWOUBJPSYGTXLA-UHFFFAOYSA-N |