General Information of the Compound
| Compound ID |
CP0352580
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| Compound Name |
2-[1-[2-[[ethyl-(2-methoxyacetyl)amino]methyl]-4-(trifluoromethyl)phenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
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| Structure |
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| Formula |
C23H24F3N3O4
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| Molecular Weight |
463.456
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| Canonical SMILES |
CCN(Cc1cc(ccc1-n1cc(CC(O)=O)c2ccc(C)nc12)C(F)(F)F)C(=O)COC
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| InChI |
InChI=1S/C23H24F3N3O4/c1-4-28(20(30)13-33-3)11-16-9-17(23(24,25)26)6-8-19(16)29-12-15(10-21(31)32)18-7-5-14(2)27-22(18)29/h5-9,12H,4,10-11,13H2,1-3H3,(H,31,32)
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| InChIKey |
XXVQENOPRYCWLK-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