General Information of the Compound
| Compound ID |
CP0505507
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| Compound Name |
5-(2-methoxy-4-prop-2-enylphenoxy)pentanoic acid
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| Structure |
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| Formula |
C15H20O4
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| Molecular Weight |
264.321
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| Canonical SMILES |
COc1cc(CC=C)ccc1OCCCCC(O)=O
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| InChI |
InChI=1S/C15H20O4/c1-3-6-12-8-9-13(14(11-12)18-2)19-10-5-4-7-15(16)17/h3,8-9,11H,1,4-7,10H2,2H3,(H,16,17)
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| InChIKey |
XMNHSOLMSYKKEX-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