General Information of the Compound
| Compound ID |
CP0579979
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| Compound Name |
N-(4-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide
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| Structure |
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| Formula |
C19H30N4O4S
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| Molecular Weight |
410.54
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| Canonical SMILES |
COc1ccc(NC(=O)CN2CCN(CC2)S(=O)(=O)N2CCC(C)CC2)cc1
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| InChI |
InChI=1S/C19H30N4O4S/c1-16-7-9-22(10-8-16)28(25,26)23-13-11-21(12-14-23)15-19(24)20-17-3-5-18(27-2)6-4-17/h3-6,16H,7-15H2,1-2H3,(H,20,24)
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| InChIKey |
IRRWPOQXJBGCQQ-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