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4-{[3-(thiophene-2-carbonyl)-1H-indol-1-yl]methyl}benzonitrile

Chemical Structure Depiction of
4-{[3-(thiophene-2-carbonyl)-1H-indol-1-yl]methyl}benzonitrile
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8015-8253
Compound Name: 4-{[3-(thiophene-2-carbonyl)-1H-indol-1-yl]methyl}benzonitrile
Molecular Weight: 342.42
Molecular Formula: C21 H14 N2 O S
Smiles: C(c1ccc(C#N)cc1)n1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6255
logD: 4.6255
logSw: -4.508
Hydrogen bond acceptors count: 3
Polar surface area: 33.512
InChI Key: GWXHYBARMWGLIO-UHFFFAOYSA-N
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