N-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methylphenyl)-2-({4-oxo-3-[(4-propoxyphenyl)methyl]-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(2-methoxy-5-methylphenyl)-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: | C200-9303 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-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: | 560.69 |
| Molecular Formula: | C29 H28 N4 O4 S2 |
| Smiles: | CCCOc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(Nc2cc(C)ccc2OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4483 |
| logD: | 5.4482 |
| logSw: | -5.5147 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.171 |
| InChI Key: | DQJKUCBKRKTACW-UHFFFAOYSA-N |