General Information of the Compound
| Compound ID |
CP0524600
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| Compound Name |
(4-fluorophenyl)(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)methanone
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| Structure |
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| Formula |
C19H15F2N3O2
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| Molecular Weight |
355.344
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)N1CCCC1c1nc(no1)-c1cccc(F)c1
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| InChI |
InChI=1S/C19H15F2N3O2/c20-14-8-6-12(7-9-14)19(25)24-10-2-5-16(24)18-22-17(23-26-18)13-3-1-4-15(21)11-13/h1,3-4,6-9,11,16H,2,5,10H2
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| InChIKey |
JQPZBNRTLJPARC-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