General Information of the Compound
| Compound ID |
CP0483716
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| Compound Name |
3-(5-methyl-2-oxocyclohexyl)-1-phenylpyrrolidine-2,5-dione
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| Formula |
C17H19NO3
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| Molecular Weight |
285.343
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| Canonical SMILES |
CC1CCC(=O)C(C1)C1CC(=O)N(C1=O)c1ccccc1
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| InChI |
InChI=1S/C17H19NO3/c1-11-7-8-15(19)13(9-11)14-10-16(20)18(17(14)21)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3
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| InChIKey |
VKLGLUOVIPBMDA-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