6-butyl 8-methyl 5-amino-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Chemical Structure Depiction of
6-butyl 8-methyl 5-amino-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
6-butyl 8-methyl 5-amino-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Compound characteristics
| Compound ID: | 8014-2426 |
| Compound Name: | 6-butyl 8-methyl 5-amino-7-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate |
| Molecular Weight: | 504.6 |
| Molecular Formula: | C25 H32 N2 O7 S |
| Smiles: | CCCCOC(C1C(C(=C2N(C=1N)C(C(C)S2)=O)C(=O)OC)c1ccc(c(c1)OC)OC(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6357 |
| logD: | 3.6357 |
| logSw: | -3.8739 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.302 |
| InChI Key: | OMKCGIYUALHTTH-UHFFFAOYSA-N |