2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | K263-0633 |
Compound Name: | 2-{[(2-fluorophenyl)methyl]sulfanyl}-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 485.6 |
Molecular Formula: | C27 H20 F N3 O S2 |
Smiles: | C(CN1C(=Nc2c3ccccc3sc2C1=O)SCc1ccccc1F)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.6264 |
logD: | 6.6264 |
logSw: | -6.2613 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.115 |
InChI Key: | QUHUKBHBRSDALX-UHFFFAOYSA-N |