N-(3,4-difluorophenyl)-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(3,4-difluorophenyl)-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C200-9302 |
| Compound Name: | N-(3,4-difluorophenyl)-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 552.62 |
| Molecular Formula: | C27 H22 F2 N4 O3 S2 |
| Smiles: | CCCOc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(Nc2ccc(c(c2)F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.968 |
| logD: | 5.9631 |
| logSw: | -5.6501 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.239 |
| InChI Key: | RAKPGOAPFLVIQT-UHFFFAOYSA-N |