General Information of the Compound
| Compound ID |
CP0526755
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| Compound Name |
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(3,4-dichlorophenyl)pyrrolidin-2-one
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| Structure |
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| Formula |
C18H12Cl3N3O2
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| Molecular Weight |
408.672
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| Canonical SMILES |
Clc1ccc(cc1)-c1noc(n1)C1CN(C(=O)C1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C18H12Cl3N3O2/c19-12-3-1-10(2-4-12)17-22-18(26-23-17)11-7-16(25)24(9-11)13-5-6-14(20)15(21)8-13/h1-6,8,11H,7,9H2
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| InChIKey |
LHIIZLLVSPVGMS-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