General Information of the Compound
| Compound ID |
CP0421125
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| Compound Name |
2-(3,4-dimethoxyphenyl)-5-[2-pyrrolidin-1-yl-5-(trifluoromethoxy)phenyl]-1,3,4-oxadiazole
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| Structure |
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| Formula |
C21H20F3N3O4
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| Molecular Weight |
435.402
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nnc(o1)-c1cc(OC(F)(F)F)ccc1N1CCCC1
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| InChI |
InChI=1S/C21H20F3N3O4/c1-28-17-8-5-13(11-18(17)29-2)19-25-26-20(30-19)15-12-14(31-21(22,23)24)6-7-16(15)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10H2,1-2H3
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| InChIKey |
JUCHBGHBQJVHFJ-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