General Information of the Compound
| Compound ID |
CP0548050
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| Compound Name |
4-(2,5-dioxo-3-phenacylpyrrolidin-1-yl)benzenesulfonamide
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| Formula |
C18H16N2O5S
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| Molecular Weight |
372.402
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)N1C(=O)CC(CC(=O)c2ccccc2)C1=O
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| InChI |
InChI=1S/C18H16N2O5S/c19-26(24,25)15-8-6-14(7-9-15)20-17(22)11-13(18(20)23)10-16(21)12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H2,19,24,25)
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| InChIKey |
PYJCDVFOTXYSPC-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