N-[3-(morpholin-4-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[3-(morpholin-4-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[3-(morpholin-4-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0714 |
| Compound Name: | N-[3-(morpholin-4-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C18 H26 N4 O3 S |
| Smiles: | C(CC(NCCCN1CCOCC1)=O)CN1C(CSc2c1cccn2)=O |
| Stereo: | ACHIRAL |
| logP: | -0.6991 |
| logD: | -1.1226 |
| logSw: | -1.8935 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.854 |
| InChI Key: | MINIHCGWJZOKGR-UHFFFAOYSA-N |