N-(1-benzylpiperidin-4-yl)-2-(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-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
N-(1-benzylpiperidin-4-yl)-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Compound characteristics
| Compound ID: | C862-0163 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C21 H24 N4 O2 S |
| Smiles: | C1CN(CCC1NC(CN1C(CSc2c1cccn2)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.6098 |
| logD: | 0.0521 |
| logSw: | -2.3552 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.409 |
| InChI Key: | ZHHPXWPJZPETQP-UHFFFAOYSA-N |