4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(2-phenylethyl)butanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C862-1891 |
| Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C21 H25 N3 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(CCCC(NCCc1ccccc1)=O)C(CS2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2895 |
| logD: | 2.2694 |
| logSw: | -2.7009 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.494 |
| InChI Key: | GYPFSTUKYRCZDW-UHFFFAOYSA-N |