General Information of the Compound
| Compound ID |
CP0564189
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| Compound Name |
3-(2-oxocyclohexyl)-1-phenylpyrrolidine-2,5-dione
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| Structure |
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| Formula |
C16H17NO3
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| Molecular Weight |
271.316
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| Canonical SMILES |
O=C1CC(C2CCCCC2=O)C(=O)N1c1ccccc1
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| InChI |
InChI=1S/C16H17NO3/c18-14-9-5-4-8-12(14)13-10-15(19)17(16(13)20)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2
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| InChIKey |
FIPUVCRGXNKMBU-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