N-(4-fluorophenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(4-fluorophenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K263-0614 |
| Compound Name: | N-(4-fluorophenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 528.63 |
| Molecular Formula: | C28 H21 F N4 O2 S2 |
| Smiles: | C(CN1C(=Nc2c3ccccc3sc2C1=O)SCC(Nc1ccc(cc1)F)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7668 |
| logD: | 5.7667 |
| logSw: | -6.0483 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.264 |
| InChI Key: | NCQSKTWJCJZVRW-UHFFFAOYSA-N |