General Information of the Compound
| Compound ID |
CP0473869
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| Compound Name |
N-(3,5-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide
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| Structure |
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| Formula |
C23H18N2O5
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| Molecular Weight |
402.406
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| Canonical SMILES |
COc1cc(NC(=O)c2cccc(c2)N2C(=O)c3ccccc3C2=O)cc(OC)c1
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| InChI |
InChI=1S/C23H18N2O5/c1-29-17-11-15(12-18(13-17)30-2)24-21(26)14-6-5-7-16(10-14)25-22(27)19-8-3-4-9-20(19)23(25)28/h3-13H,1-2H3,(H,24,26)
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| InChIKey |
QXJPKXOECIPUJZ-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