2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G641-0370 |
| Compound Name: | 2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 536.67 |
| Molecular Formula: | C27 H28 N4 O4 S2 |
| Smiles: | CCN(C(CSC1=Nc2c(C(N1Cc1ccco1)=O)c1CCN(Cc1s2)C(C)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.1635 |
| logD: | 4.1635 |
| logSw: | -4.2595 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.563 |
| InChI Key: | IGOUWXGFMLKBCW-UHFFFAOYSA-N |