N-(2-{2-[1-(thiophene-2-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{2-[1-(thiophene-2-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
N-(2-{2-[1-(thiophene-2-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M677-0578 |
| Compound Name: | N-(2-{2-[1-(thiophene-2-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 403.56 |
| Molecular Formula: | C20 H25 N3 O2 S2 |
| Smiles: | C1CC(C1)C(NCCc1csc(C2CCN(CC2)C(c2cccs2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3909 |
| logD: | 2.3909 |
| logSw: | -2.7282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.912 |
| InChI Key: | FZGHNIDZJCQJKG-UHFFFAOYSA-N |