General Information of the Compound
| Compound ID |
CP0570167
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| Compound Name |
N-(5-chloro-2-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)piperazin-1-yl]sulfonylpiperazin-1-yl]acetamide
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| Structure |
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| Formula |
C23H35ClN6O5S
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| Molecular Weight |
543.09
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| Canonical SMILES |
COc1ccc(Cl)cc1NC(=O)CN1CCN(CC1)S(=O)(=O)N1CCN(CC1)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C23H35ClN6O5S/c1-35-21-6-5-19(24)17-20(21)25-22(31)18-26-9-13-29(14-10-26)36(33,34)30-15-11-28(12-16-30)23(32)27-7-3-2-4-8-27/h5-6,17H,2-4,7-16,18H2,1H3,(H,25,31)
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| InChIKey |
FSOOSKYDIHYQKA-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