N-(4-acetylphenyl)-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-(4-acetylphenyl)-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-(4-acetylphenyl)-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-1812 |
| Compound Name: | N-(4-acetylphenyl)-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CC(c1ccc(cc1)NC(CCCN1C(CSc2c1c(C)cc(C)n2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3567 |
| logD: | 2.3361 |
| logSw: | -2.7645 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.157 |
| InChI Key: | JONGPPSZZIQLSF-UHFFFAOYSA-N |