General Information of the Compound
| Compound ID |
CP0425281
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| Compound Name |
N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentyl]-4,9-dioxobenzo[f][1]benzofuran-2-carboxamide
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| Formula |
C31H26N4O8
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| Molecular Weight |
582.569
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| Canonical SMILES |
O=C(NCCCCCNc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)c1cc2c(o1)C(=O)c1ccccc1C2=O
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| InChI |
InChI=1S/C31H26N4O8/c36-23-12-11-21(28(39)34-23)35-30(41)18-9-6-10-20(24(18)31(35)42)32-13-4-1-5-14-33-29(40)22-15-19-25(37)16-7-2-3-8-17(16)26(38)27(19)43-22/h2-3,6-10,15,21,32H,1,4-5,11-14H2,(H,33,40)(H,34,36,39)
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| InChIKey |
FZOJMHACCGOKQK-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