General Information of the Compound
| Compound ID |
CP0357720
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| Compound Name |
1-[(3,5-difluorophenyl)methyl]-2-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]-3H-benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C23H16F5N3O2
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| Molecular Weight |
461.39
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| Canonical SMILES |
Fc1cc(F)cc(Cn2c3ccc(cc3[nH]c2=O)C(=O)NCc2ccccc2C(F)(F)F)c1
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| InChI |
InChI=1S/C23H16F5N3O2/c24-16-7-13(8-17(25)10-16)12-31-20-6-5-14(9-19(20)30-22(31)33)21(32)29-11-15-3-1-2-4-18(15)23(26,27)28/h1-10H,11-12H2,(H,29,32)(H,30,33)
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| InChIKey |
KDNXIJSEWOBTKX-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