General Information of the Compound
| Compound ID |
CP0424157
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| Compound Name |
4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylpropyl)pyrrolidin-2-one
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| Structure |
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| Formula |
C16H18ClN3O2
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| Molecular Weight |
319.792
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| Canonical SMILES |
CC(C)CN1CC(CC1=O)c1nc(no1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C16H18ClN3O2/c1-10(2)8-20-9-12(7-14(20)21)16-18-15(19-22-16)11-4-3-5-13(17)6-11/h3-6,10,12H,7-9H2,1-2H3
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| InChIKey |
BNPWTHRGFIXFRC-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