N-(1-benzylpiperidin-4-yl)-2-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
N-(1-benzylpiperidin-4-yl)-2-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Compound characteristics
| Compound ID: | C862-1613 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(CC(NC1CCN(CC1)Cc1ccccc1)=O)C(CS2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6813 |
| logD: | 1.1236 |
| logSw: | -2.844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.94 |
| InChI Key: | QRBRYMOVCHQPKW-UHFFFAOYSA-N |