4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}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-{3-[(propan-2-yl)oxy]propyl}butanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Compound characteristics
| Compound ID: | C862-1931 |
| Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide |
| Molecular Weight: | 379.52 |
| Molecular Formula: | C19 H29 N3 O3 S |
| Smiles: | CC(C)OCCCNC(CCCN1C(CSc2c1c(C)cc(C)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5223 |
| logD: | 1.5022 |
| logSw: | -2.0776 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.967 |
| InChI Key: | GEBZFJIUKFDQJQ-UHFFFAOYSA-N |