4-[2-(3,4-dimethoxyphenyl)ethyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
4-[2-(3,4-dimethoxyphenyl)ethyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
4-[2-(3,4-dimethoxyphenyl)ethyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | C200-7233 |
| Compound Name: | 4-[2-(3,4-dimethoxyphenyl)ethyl]-1-{[(3-methoxyphenyl)methyl]sulfanyl}thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C25 H24 N4 O4 S2 |
| Smiles: | COc1cccc(CSc2nnc3N(CCc4ccc(c(c4)OC)OC)C(c4c(ccs4)n23)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.3811 |
| logD: | 4.3811 |
| logSw: | -4.3504 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.113 |
| InChI Key: | XCMKKHYWIFRNCF-UHFFFAOYSA-N |