N-[(furan-2-yl)methyl]-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
N-[(furan-2-yl)methyl]-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F396-0589 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C26 H24 N4 O3 S2 |
| Smiles: | CC(C)c1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(NCc2ccco2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4221 |
| logD: | 5.4221 |
| logSw: | -5.5627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.892 |
| InChI Key: | MPSCQZDQJHDVBJ-UHFFFAOYSA-N |