ethyl 2-({1-[(2-cyanophenyl)methyl]-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-[(2-cyanophenyl)methyl]-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-[(2-cyanophenyl)methyl]-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: | 3270-0341 |
| Compound Name: | ethyl 2-({1-[(2-cyanophenyl)methyl]-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: | 601.73 |
| Molecular Formula: | C35 H31 N5 O3 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)N(C)C)N2C(=NC=1C)SC(=C/c1cn(Cc3ccccc3C#N)c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0899 |
| logD: | 6.0755 |
| logSw: | -5.6585 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.34 |
| InChI Key: | KDNMQGAFDHYYRO-JGCGQSQUSA-N |