General Information of the Compound
| Compound ID |
CP0433618
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| Compound Name |
11-(3-hydroxyphenoxy)undecanoic acid (4-hydroxyphenyl)amide
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| Structure |
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| Formula |
C23H31NO4
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| Molecular Weight |
385.504
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| Canonical SMILES |
Oc1ccc(NC(=O)CCCCCCCCCCOc2cccc(O)c2)cc1
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| InChI |
InChI=1S/C23H31NO4/c25-20-15-13-19(14-16-20)24-23(27)12-7-5-3-1-2-4-6-8-17-28-22-11-9-10-21(26)18-22/h9-11,13-16,18,25-26H,1-8,12,17H2,(H,24,27)
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| InChIKey |
VGFRZWCDDHFTSG-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