General Information of the Compound
| Compound ID |
CP0413978
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| Compound Name |
N-[6-chloro-3-(4-chlorophenyl)-5-methyl-2-oxo-1H-indol-3-yl]-2-(4-pyridin-4-ylpiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C26H25Cl2N5O2
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| Molecular Weight |
510.425
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| Canonical SMILES |
Cc1cc2c(NC(=O)C2(NC(=O)CN2CCN(CC2)c2ccncc2)c2ccc(Cl)cc2)cc1Cl
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| InChI |
InChI=1S/C26H25Cl2N5O2/c1-17-14-21-23(15-22(17)28)30-25(35)26(21,18-2-4-19(27)5-3-18)31-24(34)16-32-10-12-33(13-11-32)20-6-8-29-9-7-20/h2-9,14-15H,10-13,16H2,1H3,(H,30,35)(H,31,34)
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| InChIKey |
JGRCHQARPTVWOY-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