N-(2,3-dihydro-1H-inden-5-yl)-2-[4-oxo-7-(thiophen-2-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-oxo-7-(thiophen-2-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-oxo-7-(thiophen-2-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | L858-6136 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-[4-oxo-7-(thiophen-2-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C24 H18 N4 O2 S2 |
| Smiles: | C1Cc2ccc(cc2C1)NC(CN1C=Nc2c3ccc(c4cccs4)nc3sc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1267 |
| logD: | 5.1267 |
| logSw: | -5.4774 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.99 |
| InChI Key: | BXXAEDOVBGIPBA-UHFFFAOYSA-N |