General Information of the Compound
| Compound ID |
CP0502935
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| Compound Name |
N-[1-(4-chlorophenyl)-2,3-dimethyl-1-oxobutan-2-yl]benzamide
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| Structure |
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| Formula |
C19H20ClNO2
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| Molecular Weight |
329.827
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| Canonical SMILES |
CC(C)C(C)(NC(=O)c1ccccc1)C(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H20ClNO2/c1-13(2)19(3,17(22)14-9-11-16(20)12-10-14)21-18(23)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,23)
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| InChIKey |
OKTCWLWVPKWVHH-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