3-[2-(1H-indol-3-yl)ethyl]-2-{[(2-methylphenyl)methyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[2-(1H-indol-3-yl)ethyl]-2-{[(2-methylphenyl)methyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
3-[2-(1H-indol-3-yl)ethyl]-2-{[(2-methylphenyl)methyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | K263-0627 |
Compound Name: | 3-[2-(1H-indol-3-yl)ethyl]-2-{[(2-methylphenyl)methyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 481.64 |
Molecular Formula: | C28 H23 N3 O S2 |
Smiles: | Cc1ccccc1CSC1=Nc2c3ccccc3sc2C(N1CCc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 7.1399 |
logD: | 7.1399 |
logSw: | -5.8578 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.115 |
InChI Key: | UDIJYKGVXNUKPA-UHFFFAOYSA-N |