N-[2-(1H-indol-3-yl)ethyl]-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y042-4579 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C22 H24 N4 O2 S2 |
| Smiles: | CC(C)c1cc2C(NC(CSCC(NCCc3c[nH]c4ccccc34)=O)=Nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5394 |
| logD: | 3.539 |
| logSw: | -3.8276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.987 |
| InChI Key: | TVMPLZQYFUOCCZ-UHFFFAOYSA-N |