General Information of the Compound
| Compound ID |
CP0127873
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| Compound Name |
3-fluoro-N-hydroxy-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide
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| Structure |
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| Formula |
C16H14FN3O2
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| Molecular Weight |
299.305
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| Canonical SMILES |
Cc1nc2ccccc2n1Cc1ccc(cc1F)C(=O)NO
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| InChI |
InChI=1S/C16H14FN3O2/c1-10-18-14-4-2-3-5-15(14)20(10)9-12-7-6-11(8-13(12)17)16(21)19-22/h2-8,22H,9H2,1H3,(H,19,21)
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| InChIKey |
MULLJXKFRXICHS-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