General Information of the Compound
| Compound ID |
CP0573065
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| Compound Name |
6-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1H-benzimidazole
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| Structure |
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| Formula |
C16H11F2N3
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| Molecular Weight |
283.281
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| Canonical SMILES |
Fc1ccc2nc(Cc3c[nH]c4c(F)cccc34)[nH]c2c1
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| InChI |
InChI=1S/C16H11F2N3/c17-10-4-5-13-14(7-10)21-15(20-13)6-9-8-19-16-11(9)2-1-3-12(16)18/h1-5,7-8,19H,6H2,(H,20,21)
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| InChIKey |
KEGHWZKIVCYYMV-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