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

Chemical Structure Depiction of
N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: C174-0083
Compound Name: N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCCC(NCc1nc2ccccc2n1Cc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.4961
logD: 4.4943
logSw: -4.2468
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.615
InChI Key: VYXVEEJZDXCPJS-UHFFFAOYSA-N
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