General Information of the Compound
| Compound ID |
CP0200237
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| Compound Name |
1-(2-(benzyloxy)phenethyl)-3-methoxybenzene
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| Synonyms |
1-(benzyloxy)-2-[2-(3-methoxyphenyl)ethyl]benzene
BDBM50197201
CHEMBL214739
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| Structure |
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| Formula |
C22H22O2
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| Molecular Weight |
318.416
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| Canonical SMILES |
COc1cccc(CCc2ccccc2OCc2ccccc2)c1
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| InChI |
InChI=1S/C22H22O2/c1-23-21-12-7-10-18(16-21)14-15-20-11-5-6-13-22(20)24-17-19-8-3-2-4-9-19/h2-13,16H,14-15,17H2,1H3
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| InChIKey |
SDDBNQDQBZPCGB-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
Clinical Information about the Compound