2-(1H-benzimidazol-2-yl)-3-{4-[(2-fluorophenyl)methoxy]-3,5-dimethoxyphenyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-{4-[(2-fluorophenyl)methoxy]-3,5-dimethoxyphenyl}prop-2-enenitrile
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8013-2196
Compound Name: 2-(1H-benzimidazol-2-yl)-3-{4-[(2-fluorophenyl)methoxy]-3,5-dimethoxyphenyl}prop-2-enenitrile
Molecular Weight: 429.45
Molecular Formula: C25 H20 F N3 O3
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(c1OCc1ccccc1F)OC
Stereo: ACHIRAL
logP: 5.0014
logD: 5.0005
logSw: -4.7331
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.976
InChI Key: OAXNDPHGSXTQAR-UHFFFAOYSA-N
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