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
Available: 50 mg
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mg
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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
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