N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Compound characteristics
| Compound ID: | C862-0239 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide |
| Molecular Weight: | 438.59 |
| Molecular Formula: | C24 H30 N4 O2 S |
| Smiles: | C(CNC(CN1C(CSc2c1cccn2)=O)=O)CN1CCC(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6594 |
| logD: | 0.5672 |
| logSw: | -3.0566 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.695 |
| InChI Key: | DNONHUBQPFVSAM-UHFFFAOYSA-N |