2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | J047-0067 |
Compound Name: | 2-{[5-(1-benzofuran-2-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 404.49 |
Molecular Formula: | C22 H20 N4 O2 S |
Smiles: | CCn1c(c2cc3ccccc3o2)nnc1SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.5642 |
logD: | 4.5642 |
logSw: | -4.6347 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.681 |
InChI Key: | CQUWYUDEBBXXHA-UHFFFAOYSA-N |