General Information of the Compound
| Compound ID |
CP0521866
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| Compound Name |
3-[[4-(4,5-difluoro-2-methoxyphenyl)phenoxy]methyl]-N-(2-hydroxyethyl)-N-methylbenzamide
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| Structure |
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| Formula |
C24H23F2NO4
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| Molecular Weight |
427.447
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| Canonical SMILES |
COc1cc(F)c(F)cc1-c1ccc(OCc2cccc(c2)C(=O)N(C)CCO)cc1
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| InChI |
InChI=1S/C24H23F2NO4/c1-27(10-11-28)24(29)18-5-3-4-16(12-18)15-31-19-8-6-17(7-9-19)20-13-21(25)22(26)14-23(20)30-2/h3-9,12-14,28H,10-11,15H2,1-2H3
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| InChIKey |
ZHICBDBPGQQRHC-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