General Information of the Compound
| Compound ID |
CP0061606
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| Compound Name |
4-hexyl-N-hydroxy-N'-phenyloctanediamide
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| Structure |
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| Formula |
C20H32N2O3
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| Molecular Weight |
348.487
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| Canonical SMILES |
CCCCCCC(CCCC(=O)Nc1ccccc1)CCC(=O)NO
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| InChI |
InChI=1S/C20H32N2O3/c1-2-3-4-6-10-17(15-16-20(24)22-25)11-9-14-19(23)21-18-12-7-5-8-13-18/h5,7-8,12-13,17,25H,2-4,6,9-11,14-16H2,1H3,(H,21,23)(H,22,24)
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| InChIKey |
UXLCJJCZCBKZAI-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