General Information of the Compound
| Compound ID |
CP0251128
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| Compound Name |
3-(2-oxopropyl)-1-phenylpyrrolidine-2,5-dione
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| Structure |
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| Formula |
C13H13NO3
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| Molecular Weight |
231.251
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| Canonical SMILES |
CC(=O)CC1CC(=O)N(C1=O)c1ccccc1
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| InChI |
InChI=1S/C13H13NO3/c1-9(15)7-10-8-12(16)14(13(10)17)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3
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| InChIKey |
LJRLQDDMPCSSFL-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