1-(2,3-dihydro-1H-indol-1-yl)-2-{[1-(4-ethoxyphenyl)-1H-imidazol-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[1-(4-ethoxyphenyl)-1H-imidazol-2-yl]sulfanyl}ethan-1-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-1770
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[1-(4-ethoxyphenyl)-1H-imidazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: CCOc1ccc(cc1)n1ccnc1SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8728
logD: 3.8669
logSw: -3.7553
Hydrogen bond acceptors count: 5
Polar surface area: 35.064
InChI Key: QEDITGNFDBVVLU-UHFFFAOYSA-N
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