General Information of the Compound
| Compound ID |
CP0561833
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| Compound Name |
4-[2-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]butan-1-ol
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| Structure |
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| Formula |
C20H19F3N4O
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| Molecular Weight |
388.393
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| Canonical SMILES |
OCCCCn1c(Cn2c(nc3ccccc23)C(F)(F)F)nc2ccccc12
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| InChI |
InChI=1S/C20H19F3N4O/c21-20(22,23)19-25-15-8-2-4-10-17(15)27(19)13-18-24-14-7-1-3-9-16(14)26(18)11-5-6-12-28/h1-4,7-10,28H,5-6,11-13H2
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| InChIKey |
MOMLEHVTOYMUML-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound