General Information of the Compound
| Compound ID |
CP0533435
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| Compound Name |
3-(2-oxocycloheptyl)-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 |
O=C1CC(C2CCCCCC2=O)C(=O)N1c1ccccc1
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| InChI |
InChI=1S/C17H19NO3/c19-15-10-6-2-5-9-13(15)14-11-16(20)18(17(14)21)12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2
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| InChIKey |
HUWDGPQFKCZZFH-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