4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide
Chemical Structure Depiction of
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide
Compound characteristics
| Compound ID: | C862-1879 |
| Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylbutanamide |
| Molecular Weight: | 321.44 |
| Molecular Formula: | C16 H23 N3 O2 S |
| Smiles: | CCCNC(CCCN1C(CSc2c1c(C)cc(C)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5818 |
| logD: | 1.5617 |
| logSw: | -2.013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.766 |
| InChI Key: | LQHXYSXHXDEYQI-UHFFFAOYSA-N |