N-(1-benzylpiperidin-4-yl)-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-(1-benzylpiperidin-4-yl)-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0744 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Smiles: | C(CC(NC1CCN(CC1)Cc1ccccc1)=O)CN1C(CSc2c1cccn2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5124 |
| logD: | -0.0453 |
| logSw: | -2.3987 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.387 |
| InChI Key: | QYKMXLVOQOYFRQ-UHFFFAOYSA-N |