General Information of the Compound
| Compound ID |
CP0415676
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| Compound Name |
5-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]-1,3-benzodioxole
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| Structure |
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| Formula |
C23H22O4
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| Molecular Weight |
362.425
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| Canonical SMILES |
COc1cccc(CCc2ccccc2OCc2ccc3OCOc3c2)c1
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| InChI |
InChI=1S/C23H22O4/c1-24-20-7-4-5-17(13-20)9-11-19-6-2-3-8-21(19)25-15-18-10-12-22-23(14-18)27-16-26-22/h2-8,10,12-14H,9,11,15-16H2,1H3
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| InChIKey |
CFBJBPZPSBQJRC-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