General Information of the Compound
| Compound ID |
CP0119162
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| Compound Name |
N-hydroxy-4-[(3-methyl-2-oxo-1-phenylpyrrolidin-3-yl)amino]benzamide
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| Structure |
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| Formula |
C18H19N3O3
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| Molecular Weight |
325.368
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| Canonical SMILES |
CC1(CCN(C1=O)c1ccccc1)Nc1ccc(cc1)C(=O)NO
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| InChI |
InChI=1S/C18H19N3O3/c1-18(19-14-9-7-13(8-10-14)16(22)20-24)11-12-21(17(18)23)15-5-3-2-4-6-15/h2-10,19,24H,11-12H2,1H3,(H,20,22)
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| InChIKey |
LNFNYVNCDUDQFX-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