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

Chemical Structure Depiction of
2-(2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-benzimidazol-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y080-1381
Compound Name: 2-(2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-benzimidazol-1-yl)acetamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CC(C)Cc1ccc(cc1)C(C)c1nc2ccccc2n1CC(N)=O
Stereo: RACEMIC MIXTURE
logP: 4.8175
logD: 4.8158
logSw: -4.6469
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.555
InChI Key: RAUVUHIQPVHHCJ-OAHLLOKOSA-N
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