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N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methoxyphenyl)acetamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F780-6426
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methoxyphenyl)acetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: COc1cccc(CC(Nc2ccccc2CCc2nc3ccccc3[nH]2)=O)c1
Stereo: ACHIRAL
logP: 4.6595
logD: 4.5996
logSw: -4.494
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.972
InChI Key: IWWNMOCYVFWTMB-UHFFFAOYSA-N
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