General Information of the Compound
| Compound ID |
CP0247789
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| Compound Name |
4-[[1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]amino]-2-fluoro-N-hydroxybenzamide
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| Structure |
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| Formula |
C17H15ClFN3O3
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| Molecular Weight |
363.776
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| Canonical SMILES |
ONC(=O)c1ccc(NC2CCN(C2=O)c2ccc(Cl)cc2)cc1F
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| InChI |
InChI=1S/C17H15ClFN3O3/c18-10-1-4-12(5-2-10)22-8-7-15(17(22)24)20-11-3-6-13(14(19)9-11)16(23)21-25/h1-6,9,15,20,25H,7-8H2,(H,21,23)
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| InChIKey |
YOTBBIUDEVRURG-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