General Information of the Compound
| Compound ID |
CP0458257
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| Compound Name |
1-(3-chloro-4-methylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
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| Structure |
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| Formula |
C20H18ClN3O2
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| Molecular Weight |
367.836
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| Canonical SMILES |
Cc1cccc(c1)-c1noc(n1)C1CN(C(=O)C1)c1ccc(C)c(Cl)c1
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| InChI |
InChI=1S/C20H18ClN3O2/c1-12-4-3-5-14(8-12)19-22-20(26-23-19)15-9-18(25)24(11-15)16-7-6-13(2)17(21)10-16/h3-8,10,15H,9,11H2,1-2H3
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| InChIKey |
NLLASRKEJOMNLT-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