General Information of the Compound
| Compound ID |
CP0499199
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| Compound Name |
2-[5-fluoro-2-methyl-3-[(6-oxo-1-propan-2-ylpyridin-3-yl)methyl]indol-1-yl]acetic acid
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| Structure |
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| Formula |
C20H21FN2O3
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| Molecular Weight |
356.397
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| Canonical SMILES |
CC(C)n1cc(Cc2c(C)n(CC(O)=O)c3ccc(F)cc23)ccc1=O
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| InChI |
InChI=1S/C20H21FN2O3/c1-12(2)22-10-14(4-7-19(22)24)8-16-13(3)23(11-20(25)26)18-6-5-15(21)9-17(16)18/h4-7,9-10,12H,8,11H2,1-3H3,(H,25,26)
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| InChIKey |
JTZZEYZGKLAZHB-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