2-[(4-tert-butylphenoxy)methyl]-1-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazole
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0432
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazole
Molecular Weight: 430.55
Molecular Formula: C27 H30 N2 O3
Smiles: CC(C)(C)c1ccc(cc1)OCc1nc2ccccc2n1Cc1ccc(c(c1)OC)OC
Stereo: ACHIRAL
logP: 6.3296
logD: 6.3296
logSw: -5.7222
Hydrogen bond acceptors count: 4
Polar surface area: 33.632
InChI Key: JCDLOJZKKLFNNI-UHFFFAOYSA-N
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