General Information of the Compound
| Compound ID |
CP0081008
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| Compound Name |
4-ethyl-N-hydroxy-N'-phenyloctanediamide
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| Structure |
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| Formula |
C16H24N2O3
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| Molecular Weight |
292.379
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| Canonical SMILES |
CCC(CCCC(=O)Nc1ccccc1)CCC(=O)NO
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| InChI |
InChI=1S/C16H24N2O3/c1-2-13(11-12-16(20)18-21)7-6-10-15(19)17-14-8-4-3-5-9-14/h3-5,8-9,13,21H,2,6-7,10-12H2,1H3,(H,17,19)(H,18,20)
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| InChIKey |
SAZYUSNRLANPTC-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