General Information of the Compound
| Compound ID |
CP0425981
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| Compound Name |
1-(4-chlorophenyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
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| Structure |
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| Formula |
C19H16ClN3O3
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| Molecular Weight |
369.808
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| Canonical SMILES |
COc1cccc(c1)-c1noc(n1)C1CN(C(=O)C1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H16ClN3O3/c1-25-16-4-2-3-12(9-16)18-21-19(26-22-18)13-10-17(24)23(11-13)15-7-5-14(20)6-8-15/h2-9,13H,10-11H2,1H3
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| InChIKey |
OKTIFBMWXFOHJZ-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