General Information of the Compound
| Compound ID |
CP0481700
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| Compound Name |
N-[(3S)-5,6-dichloro-3-(4-chlorophenyl)-2-oxo-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C21H21Cl3N4O2
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| Molecular Weight |
467.784
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| Canonical SMILES |
CN1CCN(CC(=O)N[C@@]2(C(=O)Nc3cc(Cl)c(Cl)cc23)c2ccc(Cl)cc2)CC1
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| InChI |
InChI=1S/C21H21Cl3N4O2/c1-27-6-8-28(9-7-27)12-19(29)26-21(13-2-4-14(22)5-3-13)15-10-16(23)17(24)11-18(15)25-20(21)30/h2-5,10-11H,6-9,12H2,1H3,(H,25,30)(H,26,29)/t21-/m0/s1
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| InChIKey |
FOCFHCJIDLTWDC-NRFANRHFSA-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