General Information of the Compound
| Compound ID |
CP0960269
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| Compound Name |
N-(2-(4-(2,4-difluorophenoxy)piperidin-1-yl)-5-(methylsulfonyl)phenyl)-2-methoxybenzamide
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| Structure |
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| Formula |
C26H26F2N2O5S
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| Molecular Weight |
516.566
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| Canonical SMILES |
COc1ccccc1C(=O)Nc1cc(S(C)(=O)=O)ccc1N1CCC(Oc2ccc(F)cc2F)CC1
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| InChI |
InChI=1S/C26H26F2N2O5S/c1-34-24-6-4-3-5-20(24)26(31)29-22-16-19(36(2,32)33)8-9-23(22)30-13-11-18(12-14-30)35-25-10-7-17(27)15-21(25)28/h3-10,15-16,18H,11-14H2,1-2H3,(H,29,31)
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| InChIKey |
MFHYKRDJUIURSF-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