General Information of the Compound
| Compound ID |
CP0467101
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| Compound Name |
11-(3-hydroxyphenoxy)undecanoic acid (2-hydroxyethyl)amide
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| Structure |
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| Formula |
C19H31NO4
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| Molecular Weight |
337.46
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| Canonical SMILES |
OCCNC(=O)CCCCCCCCCCOc1cccc(O)c1
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| InChI |
InChI=1S/C19H31NO4/c21-14-13-20-19(23)12-7-5-3-1-2-4-6-8-15-24-18-11-9-10-17(22)16-18/h9-11,16,21-22H,1-8,12-15H2,(H,20,23)
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| InChIKey |
JWPDWDOGYQTJJE-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