ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 4059-0363 |
| Compound Name: | ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-5-{2-[(propan-2-yl)oxy]phenyl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 591.73 |
| Molecular Formula: | C35 H33 N3 O4 S |
| Smiles: | CCOC(C1C(c2ccccc2OC(C)C)N2C(=NC=1C)SC(=C/c1cn(Cc3ccccc3)c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8675 |
| logD: | 6.8675 |
| logSw: | -5.8086 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.369 |
| InChI Key: | MFVLKRZTSBYKJV-JGCGQSQUSA-N |