General Information of the Compound
| Compound ID |
CP0574585
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| Compound Name |
N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]ethyl]amino]acetamide
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| Structure |
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| Formula |
C19H31ClN4O4S
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| Molecular Weight |
447.001
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| Canonical SMILES |
COc1ccc(Cl)cc1NC(=O)CN(C)CCN(C)S(=O)(=O)N1CCC(C)CC1
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| InChI |
InChI=1S/C19H31ClN4O4S/c1-15-7-9-24(10-8-15)29(26,27)23(3)12-11-22(2)14-19(25)21-17-13-16(20)5-6-18(17)28-4/h5-6,13,15H,7-12,14H2,1-4H3,(H,21,25)
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| InChIKey |
OTLICZBBQTVWJG-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