N-(1H-indol-6-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
N-(1H-indol-6-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y042-4559 |
| Compound Name: | N-(1H-indol-6-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C18 H16 N4 O2 S2 |
| Smiles: | Cc1cc2C(NC(CSCC(Nc3ccc4cc[nH]c4c3)=O)=Nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3683 |
| logD: | 3.3678 |
| logSw: | -3.7294 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.733 |
| InChI Key: | XIALYZPQYGIFCZ-UHFFFAOYSA-N |