General Information of the Compound
| Compound ID |
CP0484568
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| Compound Name |
4-oxo-4-[5-[5-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]butanoic acid
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| Structure |
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| Formula |
C21H16F3N3O5
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| Molecular Weight |
447.369
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| Canonical SMILES |
OC(=O)CCC(=O)N1CCc2cc(ccc12)-c1noc(n1)-c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C21H16F3N3O5/c22-21(23,24)31-15-4-1-12(2-5-15)20-25-19(26-32-20)14-3-6-16-13(11-14)9-10-27(16)17(28)7-8-18(29)30/h1-6,11H,7-10H2,(H,29,30)
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| InChIKey |
BQGXQGIRXJYUNK-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