N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide

Chemical Structure Depiction of
N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F784-0206
Compound Name: N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]butanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCCC(Nc1ccc2c(c1)nc(CCc1ccccc1)n2C)=O
Stereo: ACHIRAL
logP: 4.2664
logD: 4.0832
logSw: -4.2748
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.103
InChI Key: SZUZDDRCCLJFLS-UHFFFAOYSA-N
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