General Information of the Compound
| Compound ID |
CP0484567
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| Compound Name |
5-[3,5-bis(trifluoromethyl)phenyl]-3-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole
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| Structure |
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| Formula |
C18H11F6N3O
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| Molecular Weight |
399.294
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| Canonical SMILES |
FC(F)(F)c1cc(cc(c1)C(F)(F)F)-c1nc(no1)-c1ccc2NCCc2c1
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| InChI |
InChI=1S/C18H11F6N3O/c19-17(20,21)12-6-11(7-13(8-12)18(22,23)24)16-26-15(27-28-16)10-1-2-14-9(5-10)3-4-25-14/h1-2,5-8,25H,3-4H2
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| InChIKey |
JYOVUUZBOHQXHI-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