General Information of the Compound
| Compound ID |
CP0502704
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| Compound Name |
N-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-methoxybenzamide
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| Structure |
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| Formula |
C20H17ClN2O3
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| Molecular Weight |
368.82
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| Canonical SMILES |
COc1cccc(c1)C(=O)Nc1cccn(Cc2ccccc2Cl)c1=O
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| InChI |
InChI=1S/C20H17ClN2O3/c1-26-16-8-4-7-14(12-16)19(24)22-18-10-5-11-23(20(18)25)13-15-6-2-3-9-17(15)21/h2-12H,13H2,1H3,(H,22,24)
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| InChIKey |
MUDZOJVQRGRXKL-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