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-phenylacetamide
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-phenylacetamide
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-phenylacetamide
Compound characteristics
| Compound ID: | G641-0330 |
| 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-phenylacetamide |
| Molecular Weight: | 522.64 |
| Molecular Formula: | C26 H26 N4 O4 S2 |
| Smiles: | CCN(C(CSC1=Nc2c(C(N1Cc1ccco1)=O)c1CCN(Cc1s2)C(C)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5686 |
| logD: | 3.5686 |
| logSw: | -3.7641 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.563 |
| InChI Key: | GTPWSZATLDUTCQ-UHFFFAOYSA-N |