General Information of the Compound
| Compound ID |
CP0476870
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| Compound Name |
N-[5,6-dichloro-3-(4-methoxyphenyl)-2-oxo-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C22H24Cl2N4O3
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| Molecular Weight |
463.365
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| Canonical SMILES |
COc1ccc(cc1)C1(NC(=O)CN2CCN(C)CC2)C(=O)Nc2cc(Cl)c(Cl)cc12
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| InChI |
InChI=1S/C22H24Cl2N4O3/c1-27-7-9-28(10-8-27)13-20(29)26-22(14-3-5-15(31-2)6-4-14)16-11-17(23)18(24)12-19(16)25-21(22)30/h3-6,11-12H,7-10,13H2,1-2H3,(H,25,30)(H,26,29)
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| InChIKey |
SMYCJCXAHOQUNI-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