ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-5-(2,3-dimethoxyphenyl)-3-oxo-7-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]-5-(2,3-dimethoxyphenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-5-(2,3-dimethoxyphenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3184-0655 |
| Compound Name: | ethyl 2-[(1-benzyl-1H-indol-3-yl)methylidene]-5-(2,3-dimethoxyphenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 655.77 |
| Molecular Formula: | C39 H33 N3 O5 S |
| Smiles: | CCOC(C1C(c2cccc(c2OC)OC)N2C(=NC=1c1ccccc1)SC(=C/c1cn(Cc3ccccc3)c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.6842 |
| logD: | 7.6842 |
| logSw: | -5.9243 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.057 |
| InChI Key: | UEXAYPFJACIKPX-PGUFJCEWSA-N |