General Information of the Compound
| Compound ID |
CP0565883
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| Compound Name |
N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]-4,9-dioxobenzo[f][1]benzofuran-2-carboxamide
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| Formula |
C28H20N4O8
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| Molecular Weight |
540.488
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| Canonical SMILES |
O=C(NCCNc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)c1cc2c(o1)C(=O)c1ccccc1C2=O
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| InChI |
InChI=1S/C28H20N4O8/c33-20-9-8-18(25(36)31-20)32-27(38)15-6-3-7-17(21(15)28(32)39)29-10-11-30-26(37)19-12-16-22(34)13-4-1-2-5-14(13)23(35)24(16)40-19/h1-7,12,18,29H,8-11H2,(H,30,37)(H,31,33,36)
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| InChIKey |
RMZLCSYDRWWLEY-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