General Information of the Compound
| Compound ID |
CP0476808
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| Compound Name |
2-(2-chlorophenyl)-N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
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| Structure |
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| Formula |
C21H19Cl3N2O3
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| Molecular Weight |
453.753
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| Canonical SMILES |
CN1C(C(C(=O)NCCCc2ccc(Cl)c(Cl)c2)=C(O)C1=O)c1ccccc1Cl
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| InChI |
InChI=1S/C21H19Cl3N2O3/c1-26-18(13-6-2-3-7-14(13)22)17(19(27)21(26)29)20(28)25-10-4-5-12-8-9-15(23)16(24)11-12/h2-3,6-9,11,18,27H,4-5,10H2,1H3,(H,25,28)
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| InChIKey |
PXPCFJPTVIKQQG-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