General Information of the Compound
| Compound ID |
CP0061607
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| Compound Name |
N-hydroxy-N',4-diphenyloctanediamide
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| Structure |
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| Formula |
C20H24N2O3
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| Molecular Weight |
340.423
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| Canonical SMILES |
ONC(=O)CCC(CCCC(=O)Nc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C20H24N2O3/c23-19(21-18-11-5-2-6-12-18)13-7-10-17(14-15-20(24)22-25)16-8-3-1-4-9-16/h1-6,8-9,11-12,17,25H,7,10,13-15H2,(H,21,23)(H,22,24)
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| InChIKey |
CKQYXRXVDRHVDK-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