4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(4-methylphenyl)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-(4-methylphenyl)butanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(4-methylphenyl)butanamide
Compound characteristics
| Compound ID: | C862-1942 |
| Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(4-methylphenyl)butanamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C20 H23 N3 O2 S |
| Smiles: | Cc1ccc(cc1)NC(CCCN1C(CSc2c1c(C)cc(C)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.238 |
| logD: | 3.2178 |
| logSw: | -3.276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.331 |
| InChI Key: | AMPSTAQAQHBEKR-UHFFFAOYSA-N |