General Information of the Compound
| Compound ID |
CP0485562
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| Compound Name |
ethyl 4-[4-hydroxy-3-(4-methoxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-1-yl]benzoate
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| Structure |
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| Formula |
C26H23NO5
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| Molecular Weight |
429.472
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| Canonical SMILES |
CCOC(=O)c1ccc(cc1)N1C(C(=C(O)C1=O)c1ccc(OC)cc1)c1ccccc1
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| InChI |
InChI=1S/C26H23NO5/c1-3-32-26(30)19-9-13-20(14-10-19)27-23(18-7-5-4-6-8-18)22(24(28)25(27)29)17-11-15-21(31-2)16-12-17/h4-16,23,28H,3H2,1-2H3
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| InChIKey |
OQPZJZLAYAKCBU-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