4-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y042-4552 |
| Compound Name: | 4-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 417.46 |
| Molecular Formula: | C19 H20 F N5 O3 S |
| Smiles: | Cc1nnc(NC(CCC(N2CCC(CC2)c2c3cc(ccc3on2)F)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.1997 |
| logD: | 2.0958 |
| logSw: | -2.8441 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.788 |
| InChI Key: | YEWMVLQGYXDPBT-UHFFFAOYSA-N |