General Information of the Compound
| Compound ID |
CP0544994
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| Compound Name |
N-[4-[(E)-2-[3,5-dimethoxy-2-[(E)-2-nitroethenyl]phenyl]ethenyl]phenyl]-4-methoxybenzamide
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| Structure |
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| Formula |
C26H24N2O6
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| Molecular Weight |
460.486
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\[N+]([O-])=O)cc1
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| InChI |
InChI=1S/C26H24N2O6/c1-32-22-12-8-19(9-13-22)26(29)27-21-10-5-18(6-11-21)4-7-20-16-23(33-2)17-25(34-3)24(20)14-15-28(30)31/h4-17H,1-3H3,(H,27,29)/b7-4+,15-14+
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| InChIKey |
GSQGBSXKSCONPO-JMAUVIMASA-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