General Information of the Compound
| Compound ID |
CP0450409
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| Compound Name |
3,4-bis(3,4-dimethoxyphenyl)-1-(3-nitro-4-phenylmethoxybenzoyl)pyrrole-2,5-dione
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| Structure |
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| Formula |
C34H28N2O10
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| Molecular Weight |
624.602
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| Canonical SMILES |
COc1ccc(cc1OC)C1=C(C(=O)N(C(=O)c2ccc(OCc3ccccc3)c(c2)[N+]([O-])=O)C1=O)c1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C34H28N2O10/c1-42-26-14-10-21(17-28(26)44-3)30-31(22-11-15-27(43-2)29(18-22)45-4)34(39)35(33(30)38)32(37)23-12-13-25(24(16-23)36(40)41)46-19-20-8-6-5-7-9-20/h5-18H,19H2,1-4H3
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| InChIKey |
DMTHFUKCGKGRJN-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