1-(2,3-dihydro-1H-indol-1-yl)-2-{[7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | F595-0381 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[7-(4-ethoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 421.52 |
Molecular Formula: | C22 H23 N5 O2 S |
Smiles: | CCOc1ccc(cc1)N1CCn2c1nnc2SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.806 |
logD: | 3.7742 |
logSw: | -3.7579 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.269 |
InChI Key: | IIJGJXMKHPWYLM-UHFFFAOYSA-N |