3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanenitrile

Chemical Structure Depiction of
3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanenitrile
Available: 330 mg
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mg
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Compound characteristics

Compound ID: 1988-0073
Compound Name: 3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanenitrile
Molecular Weight: 336.44
Molecular Formula: C24 H20 N2
Smiles: Cc1ccc2c(c1)c(c1ccccc1)c(c1ccccc1)n2CCC#N
Stereo: ACHIRAL
logP: 5.7984
logD: 5.7984
logSw: -5.8
Hydrogen bond acceptors count: 1
Polar surface area: 17.667
InChI Key: ZDVXZJRMKJSKSX-UHFFFAOYSA-N
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