General Information of the Compound
| Compound ID |
CP0546759
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| Compound Name |
ethyl 4-[4-methoxy-3-(4-methoxybenzoyl)-5-oxo-2-phenyl-2H-pyrrol-1-yl]benzoate
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| Structure |
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| Formula |
C28H25NO6
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| Molecular Weight |
471.509
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| Canonical SMILES |
CCOC(=O)c1ccc(cc1)N1C(C(C(=O)c2ccc(OC)cc2)=C(OC)C1=O)c1ccccc1
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| InChI |
InChI=1S/C28H25NO6/c1-4-35-28(32)20-10-14-21(15-11-20)29-24(18-8-6-5-7-9-18)23(26(34-3)27(29)31)25(30)19-12-16-22(33-2)17-13-19/h5-17,24H,4H2,1-3H3
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| InChIKey |
SFQAMBUHVUOILN-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