General Information of the Compound
| Compound ID |
CP0560521
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| Compound Name |
ethyl 4-[3-(4-methoxybenzoyl)-5-oxo-2-phenyl-2H-pyrrol-1-yl]benzoate
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| Structure |
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| Formula |
C27H23NO5
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| Molecular Weight |
441.483
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| Canonical SMILES |
CCOC(=O)c1ccc(cc1)N1C(C(=CC1=O)C(=O)c1ccc(OC)cc1)c1ccccc1
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| InChI |
InChI=1S/C27H23NO5/c1-3-33-27(31)20-9-13-21(14-10-20)28-24(29)17-23(25(28)18-7-5-4-6-8-18)26(30)19-11-15-22(32-2)16-12-19/h4-17,25H,3H2,1-2H3
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| InChIKey |
RJJCCENEVZBSSE-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