N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide

Chemical Structure Depiction of
N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: C174-0995
Compound Name: N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCCCC(c1nc2ccccc2n1Cc1ccccc1C)NC(C)=O
Stereo: RACEMIC MIXTURE
logP: 5.2424
logD: 5.2366
logSw: -5.0118
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.382
InChI Key: CTDXJNAULXXMRZ-FQEVSTJZSA-N
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