General Information of the Compound
| Compound ID |
CP0438193
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| Compound Name |
(3,4-difluorophenyl)(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)methanone
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| Structure |
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| Formula |
C19H14F3N3O2
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| Molecular Weight |
373.334
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| Canonical SMILES |
Fc1cccc(c1)-c1noc(n1)C1CCCN1C(=O)c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C19H14F3N3O2/c20-13-4-1-3-11(9-13)17-23-18(27-24-17)16-5-2-8-25(16)19(26)12-6-7-14(21)15(22)10-12/h1,3-4,6-7,9-10,16H,2,5,8H2
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| InChIKey |
YUGKHLDIYRMTTA-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