General Information of the Compound
| Compound ID |
CP0420941
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| Compound Name |
4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
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| Structure |
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| Formula |
C19H15ClFN3O2
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| Molecular Weight |
371.799
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| Canonical SMILES |
Fc1ccc(CN2CC(CC2=O)c2nc(no2)-c2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C19H15ClFN3O2/c20-15-3-1-2-13(8-15)18-22-19(26-23-18)14-9-17(25)24(11-14)10-12-4-6-16(21)7-5-12/h1-8,14H,9-11H2
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| InChIKey |
ZWBNOSOSWCVZAA-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