General Information of the Compound
| Compound ID |
CP0383305
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| Compound Name |
4-chloro-N-[1-(4-cyanophenyl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
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| Structure |
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| Formula |
C19H16ClFN2O2
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| Molecular Weight |
358.8
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| Canonical SMILES |
CC(C)C(NC(=O)c1ccc(Cl)cc1F)C(=O)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C19H16ClFN2O2/c1-11(2)17(18(24)13-5-3-12(10-22)4-6-13)23-19(25)15-8-7-14(20)9-16(15)21/h3-9,11,17H,1-2H3,(H,23,25)
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| InChIKey |
JGPICCTXSJGRDH-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