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

Chemical Structure Depiction of
N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: C174-0330
Compound Name: N-(1-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CCCC(NC(C)c1nc2ccccc2n1Cc1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 4.8264
logD: 4.8246
logSw: -4.461
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: XPPSGYCNYGEOAU-INIZCTEOSA-N
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