N-({2-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({2-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
N-({2-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M675-0751 |
| Compound Name: | N-({2-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C22 H26 F N3 O2 S |
| Smiles: | Cc1ccc(cc1F)C(N1CCC(CC1)c1nc(CNC(C2CCC2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7076 |
| logD: | 2.7076 |
| logSw: | -3.0538 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.052 |
| InChI Key: | MJHDCGNSLNCFTR-UHFFFAOYSA-N |