N-(1-benzyl-1H-benzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Chemical Structure Depiction of
N-(1-benzyl-1H-benzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3534-0535
Compound Name: N-(1-benzyl-1H-benzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Smiles: CC(C)CCOc1ccc(/C=N/c2nc3ccccc3n2Cc2ccccc2)cc1
Stereo: ACHIRAL
logP: 6.7707
logD: 6.7707
logSw: -5.8976
Hydrogen bond acceptors count: 3
Polar surface area: 27.6197
InChI Key: TVOHQERLHUDKHM-UHFFFAOYSA-N
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