General Information of the Compound
| Compound ID |
CP0560286
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| Compound Name |
N-[2,4-dichloro-3-(4-methoxy-3-propan-2-ylphenoxy)phenyl]-2-(1-methylsulfonylpiperidin-4-yl)acetamide
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| Formula |
C24H30Cl2N2O5S
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| Molecular Weight |
529.486
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| Canonical SMILES |
COc1ccc(Oc2c(Cl)ccc(NC(=O)CC3CCN(CC3)S(C)(=O)=O)c2Cl)cc1C(C)C
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| InChI |
InChI=1S/C24H30Cl2N2O5S/c1-15(2)18-14-17(5-8-21(18)32-3)33-24-19(25)6-7-20(23(24)26)27-22(29)13-16-9-11-28(12-10-16)34(4,30)31/h5-8,14-16H,9-13H2,1-4H3,(H,27,29)
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| InChIKey |
BBMPOQQGDALYSO-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