General Information of the Compound
| Compound ID |
CP0391399
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| Compound Name |
4-[6-(2,3-Dihydroxy-phenyl)-hexyloxy]-3-propyl-benzoic acid
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| Structure |
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| Formula |
C22H28O5
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| Molecular Weight |
372.461
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| Canonical SMILES |
CCCc1cc(ccc1OCCCCCCc1cccc(O)c1O)C(O)=O
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| InChI |
InChI=1S/C22H28O5/c1-2-8-17-15-18(22(25)26)12-13-20(17)27-14-6-4-3-5-9-16-10-7-11-19(23)21(16)24/h7,10-13,15,23-24H,2-6,8-9,14H2,1H3,(H,25,26)
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| InChIKey |
RQMUCWCNOHTAHU-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