3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | K285-5142 |
| Compound Name: | 3-[(4-methoxyphenyl)methyl]-N,N,5-trimethyl-4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 547.65 |
| Molecular Formula: | C27 H25 N5 O4 S2 |
| Smiles: | Cc1c2C(N(Cc3ccc(cc3)OC)C(=Nc2sc1C(N(C)C)=O)SCC1=CC(N2C=CC=CC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.665 |
| logD: | 2.665 |
| logSw: | -2.8483 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.204 |
| InChI Key: | ICXOGMZINOMANT-UHFFFAOYSA-N |