2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-6260
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}prop-2-enenitrile
Molecular Weight: 392.43
Molecular Formula: C25 H17 F N4
Smiles: C(c1ccccc1F)n1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)c2ccccc12
Stereo: ACHIRAL
logP: 5.4675
logD: 5.4666
logSw: -6.1377
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 38.046
InChI Key: SFXSMWCHXDUHEY-UHFFFAOYSA-N
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