2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enenitrile
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8015-3111
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enenitrile
Molecular Weight: 449.43
Molecular Formula: C25 H18 F3 N3 O2
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)ccc1OCc1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 5.5985
logD: 5.5976
logSw: -5.7933
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.259
InChI Key: OKUUEOCCGDFCNP-UHFFFAOYSA-N
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