General Information of the Compound
| Compound ID |
CP0573212
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| Compound Name |
1-(4-bromophenyl)-3-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]urea
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| Structure |
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| Formula |
C17H15BrFN3O2
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| Molecular Weight |
392.228
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| Canonical SMILES |
Fc1ccc(cc1)N1CCC(NC(=O)Nc2ccc(Br)cc2)C1=O
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| InChI |
InChI=1S/C17H15BrFN3O2/c18-11-1-5-13(6-2-11)20-17(24)21-15-9-10-22(16(15)23)14-7-3-12(19)4-8-14/h1-8,15H,9-10H2,(H2,20,21,24)
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| InChIKey |
UMGJWMXOISJILN-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