General Information of the Compound
| Compound ID |
CP0052437
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| Compound Name |
N-hydroxy-4-[[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]benzamide
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| Structure |
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| Formula |
C19H21N3O3
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| Molecular Weight |
339.395
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| Canonical SMILES |
ONC(=O)c1ccc(NC2CCN(CCc3ccccc3)C2=O)cc1
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| InChI |
InChI=1S/C19H21N3O3/c23-18(21-25)15-6-8-16(9-7-15)20-17-11-13-22(19(17)24)12-10-14-4-2-1-3-5-14/h1-9,17,20,25H,10-13H2,(H,21,23)
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| InChIKey |
OEOIWMTTYKVUJA-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