3-(1H-indol-3-yl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(1H-indol-3-yl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-1868
Compound Name: 3-(1H-indol-3-yl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 298.35
Molecular Formula: C19 H14 N4
Smiles: Cn1c2ccccc2nc1C(=C\c1c[nH]c2ccccc12)\C#N
Stereo: ACHIRAL
logP: 3.9075
logD: 3.9075
logSw: -4.168
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 37.904
InChI Key: ZWDXJVLANBXWPI-UHFFFAOYSA-N
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