General Information of the Compound
| Compound ID |
CP0535045
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| Compound Name |
1-[(3-fluorophenyl)methyl]-N-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]-2-oxo-3H-benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C24H19F4N3O3
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| Molecular Weight |
473.426
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| Canonical SMILES |
COc1ccc(CNC(=O)c2ccc3n(Cc4cccc(F)c4)c(=O)[nH]c3c2)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H19F4N3O3/c1-34-18-7-5-16(19(11-18)24(26,27)28)12-29-22(32)15-6-8-21-20(10-15)30-23(33)31(21)13-14-3-2-4-17(25)9-14/h2-11H,12-13H2,1H3,(H,29,32)(H,30,33)
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| InChIKey |
KJAMPXCVWNHZDN-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