2-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide
2-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C241-1768 |
| Compound Name: | 2-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 463.47 |
| Molecular Formula: | C22 H17 N5 O5 S |
| Smiles: | C(c1ccco1)NC(CN1C(c2c(ccs2)N(CC2=CC(N3C=CC=CC3=N2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6157 |
| logD: | 1.6157 |
| logSw: | -2.3117 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.492 |
| InChI Key: | DAKYNTJYIMEGJO-UHFFFAOYSA-N |