ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-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]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3270-0353 |
| Compound Name: | ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 576.72 |
| Molecular Formula: | C34 H32 N4 O3 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)N(C)C)N2C(=NC=1C)SC(=C/c1cn(Cc3ccccc3)c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2601 |
| logD: | 6.2457 |
| logSw: | -5.6157 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.284 |
| InChI Key: | QDYRAQMQXLCNMY-WJOKGBTCSA-N |