N-{2-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-{2-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-methoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F780-1380
Compound Name: N-{2-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-methoxyphenyl)acetamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: [H]C(Cc1ccccc1NC(Cc1ccc(cc1)OC)=O)c1nc2cc([H])ccc2n1CC
Stereo: ACHIRAL
logP: 5.0776
logD: 5.0382
logSw: -4.7355
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.592
InChI Key: FRTYSEVTKIZLPX-UHFFFAOYSA-N
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