N-[2-(3,4-diethoxyphenyl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-1962 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Smiles: | CCOc1ccc(CCNC(CCCN2C(CSc3c2c(C)cc(C)n3)=O)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 2.2979 |
| logD: | 2.2777 |
| logSw: | -2.7345 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.915 |
| InChI Key: | KCPJFQNZUWWXDF-UHFFFAOYSA-N |