General Information of the Compound
| Compound ID |
CP0373575
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| Compound Name |
16-(2-hexyl-5-hydroxyphenoxy)hexadecanoic acid (4-hydroxyphenyl)amide
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| Structure |
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| Formula |
C34H53NO4
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| Molecular Weight |
539.801
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| Canonical SMILES |
CCCCCCc1ccc(O)cc1OCCCCCCCCCCCCCCCC(=O)Nc1ccc(O)cc1
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| InChI |
InChI=1S/C34H53NO4/c1-2-3-4-16-19-29-21-24-32(37)28-33(29)39-27-18-15-13-11-9-7-5-6-8-10-12-14-17-20-34(38)35-30-22-25-31(36)26-23-30/h21-26,28,36-37H,2-20,27H2,1H3,(H,35,38)
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| InChIKey |
DZANRVXBELFXLH-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