4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)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-[(propan-2-yl)oxy]phenyl}methyl)butanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Compound characteristics
| Compound ID: | C862-2043 |
| Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide |
| Molecular Weight: | 427.56 |
| Molecular Formula: | C23 H29 N3 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC(CCCN2C(CSc3c2c(C)cc(C)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1814 |
| logD: | 3.1612 |
| logSw: | -3.2746 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.455 |
| InChI Key: | XIWIMRUPHOOGDW-UHFFFAOYSA-N |