General Information of the Compound
| Compound ID |
CP0568828
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| Compound Name |
N-(5-chloro-2-methoxyphenyl)-2-[4-[4-(4-propylpiperidine-1-carbonyl)piperazin-1-yl]sulfonylpiperazin-1-yl]acetamide
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| Structure |
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| Formula |
C26H41ClN6O5S
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| Molecular Weight |
585.171
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| Canonical SMILES |
CCCC1CCN(CC1)C(=O)N1CCN(CC1)S(=O)(=O)N1CCN(CC(=O)Nc2cc(Cl)ccc2OC)CC1
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| InChI |
InChI=1S/C26H41ClN6O5S/c1-3-4-21-7-9-30(10-8-21)26(35)31-13-17-33(18-14-31)39(36,37)32-15-11-29(12-16-32)20-25(34)28-23-19-22(27)5-6-24(23)38-2/h5-6,19,21H,3-4,7-18,20H2,1-2H3,(H,28,34)
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| InChIKey |
HVLGDHFWAPSPIV-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