2-phenoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]acetamide

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

Compound ID: F484-0919
Compound Name: 2-phenoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]acetamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: C(Cn1c2ccccc2nc1c1ccccc1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2457
logD: 4.2448
logSw: -4.2434
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.686
InChI Key: ZLZQNYUSXFDKFT-UHFFFAOYSA-N
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