3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline

Chemical Structure Depiction of
3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3952-1722
Compound Name: 3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline
Molecular Weight: 432.48
Molecular Formula: C26 H20 N6 O
Smiles: c1cc(cc(c1)N)c1nc2cc(ccc2[nH]1)Oc1ccc2c(c1)[nH]c(c1cccc(c1)N)n2
Stereo: ACHIRAL
logP: 4.8332
logD: 4.8312
logSw: -4.9577
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 6
Polar surface area: 86.637
InChI Key: ZSCKIOPWUGLXOL-UHFFFAOYSA-N
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