2,2'-[1-(3-methylphenyl)butane-2,3-diyl]bis(1H-benzimidazole)

Chemical Structure Depiction of
2,2'-[1-(3-methylphenyl)butane-2,3-diyl]bis(1H-benzimidazole)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y010-0734
Compound Name: 2,2'-[1-(3-methylphenyl)butane-2,3-diyl]bis(1H-benzimidazole)
Molecular Weight: 380.49
Molecular Formula: C25 H24 N4
Smiles: CC(C(Cc1cccc(C)c1)c1nc2ccccc2[nH]1)c1nc2ccccc2[nH]1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8948
logD: 5.7333
logSw: -5.6047
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.277
InChI Key: MRZXGCVXVOWURN-UHFFFAOYSA-N
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