2-[(4-tert-butylphenoxy)methyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0426
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 384.52
Molecular Formula: C26 H28 N2 O
Smiles: Cc1ccc(Cn2c3ccccc3nc2COc2ccc(cc2)C(C)(C)C)cc1
Stereo: ACHIRAL
logP: 7.18
logD: 7.18
logSw: -5.9496
Hydrogen bond acceptors count: 2
Polar surface area: 18.3708
InChI Key: HKXRKZWDQHZXQT-UHFFFAOYSA-N
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