General Information of the Compound
| Compound ID |
CP0524921
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| Compound Name |
3-[5-[5-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]-3-oxopropanoic acid
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| Structure |
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| Formula |
C21H13F6N3O4
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| Molecular Weight |
485.34
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| Canonical SMILES |
OC(=O)CC(=O)N1CCc2cc(ccc12)-c1noc(n1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C21H13F6N3O4/c22-20(23,24)13-6-12(7-14(8-13)21(25,26)27)19-28-18(29-34-19)11-1-2-15-10(5-11)3-4-30(15)16(31)9-17(32)33/h1-2,5-8H,3-4,9H2,(H,32,33)
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| InChIKey |
WOHMVIBHCWICGW-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