N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L858-1570 |
| Compound Name: | N-(2,3-dihydro-1H-inden-1-yl)-2-(4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C26 H20 N4 O2 S |
| Smiles: | C1Cc2ccccc2C1NC(CN1C=Nc2c3ccc(c4ccccc4)nc3sc2C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7353 |
| logD: | 4.7351 |
| logSw: | -4.9937 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.217 |
| InChI Key: | VALLLIXQTMENPX-NRFANRHFSA-N |