N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F484-0338
Compound Name: N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: Cc1cccc(c1)OCC(NCCn1c2ccccc2nc1C)=O
Stereo: ACHIRAL
logP: 2.9359
logD: 2.9263
logSw: -3.0952
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.735
InChI Key: UDFRGGXCLVFIDJ-UHFFFAOYSA-N
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