N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide

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

Compound ID: D011-6105
Compound Name: N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(NCCc1nc2ccccc2n1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6236
logD: 2.6227
logSw: -2.8536
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.547
InChI Key: PLHQDIXWDFDLEZ-UHFFFAOYSA-N
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