General Information of the Compound
| Compound ID |
CP0496558
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| Compound Name |
6-(2-hexyl-5-hydroxyphenoxy)hexanoic acid cyclopropylamide
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| Structure |
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| Formula |
C21H33NO3
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| Molecular Weight |
347.499
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| Canonical SMILES |
CCCCCCc1ccc(O)cc1OCCCCCC(=O)NC1CC1
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| InChI |
InChI=1S/C21H33NO3/c1-2-3-4-6-9-17-11-14-19(23)16-20(17)25-15-8-5-7-10-21(24)22-18-12-13-18/h11,14,16,18,23H,2-10,12-13,15H2,1H3,(H,22,24)
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| InChIKey |
NLOANKFTZFYEME-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