General Information of the Compound
| Compound ID |
CP0381625
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| Compound Name |
N-[4,6-dichloro-3-(3,4-dichlorophenyl)-2-oxo-1H-indol-3-yl]-2-(4-ethyl-3-oxopiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C22H20Cl4N4O3
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| Molecular Weight |
530.239
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| Canonical SMILES |
CCN1CCN(CC(=O)NC2(C(=O)Nc3cc(Cl)cc(Cl)c23)c2ccc(Cl)c(Cl)c2)CC1=O
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| InChI |
InChI=1S/C22H20Cl4N4O3/c1-2-30-6-5-29(11-19(30)32)10-18(31)28-22(12-3-4-14(24)15(25)7-12)20-16(26)8-13(23)9-17(20)27-21(22)33/h3-4,7-9H,2,5-6,10-11H2,1H3,(H,27,33)(H,28,31)
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| InChIKey |
WKAQKRKIFVKKGE-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