General Information of the Compound
| Compound ID |
CP0296790
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| Compound Name |
2'-Methoxymethoxy-[1,1';4',1'']terphenyl-4-carboxylic acid benzylamide
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| Structure |
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| Formula |
C28H25NO3
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| Molecular Weight |
423.512
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| Canonical SMILES |
COCOc1cc(ccc1-c1ccc(cc1)C(=O)NCc1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C28H25NO3/c1-31-20-32-27-18-25(22-10-6-3-7-11-22)16-17-26(27)23-12-14-24(15-13-23)28(30)29-19-21-8-4-2-5-9-21/h2-18H,19-20H2,1H3,(H,29,30)
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| InChIKey |
PRTKQGBTOIDYLQ-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