General Information of the Compound
| Compound ID |
CP0408594
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| Compound Name |
N-[6-chloro-3-(4-chlorophenyl)-5-methyl-2-oxo-1H-indol-3-yl]-2-piperazin-1-ylacetamide
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| Structure |
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| Formula |
C21H22Cl2N4O2
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| Molecular Weight |
433.339
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| Canonical SMILES |
Cc1cc2c(NC(=O)C2(NC(=O)CN2CCNCC2)c2ccc(Cl)cc2)cc1Cl
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| InChI |
InChI=1S/C21H22Cl2N4O2/c1-13-10-16-18(11-17(13)23)25-20(29)21(16,14-2-4-15(22)5-3-14)26-19(28)12-27-8-6-24-7-9-27/h2-5,10-11,24H,6-9,12H2,1H3,(H,25,29)(H,26,28)
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| InChIKey |
HXHXBHMRQOWTPG-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