General Information of the Compound
| Compound ID |
CP0570705
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| Compound Name |
N-[2-[2-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4,9-dioxobenzo[f][1]benzofuran-2-carboxamide
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| Formula |
C40H44N4O14
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| Molecular Weight |
804.806
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| Canonical SMILES |
O=C(NCCOCCOCCOCCOCCOCCOCCNc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)c1cc2c(o1)C(=O)c1ccccc1C2=O
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| InChI |
InChI=1S/C40H44N4O14/c45-32-9-8-30(37(48)43-32)44-39(50)27-6-3-7-29(33(27)40(44)51)41-10-12-52-14-16-54-18-20-56-22-23-57-21-19-55-17-15-53-13-11-42-38(49)31-24-28-34(46)25-4-1-2-5-26(25)35(47)36(28)58-31/h1-7,24,30,41H,8-23H2,(H,42,49)(H,43,45,48)
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| InChIKey |
STLDIMLVSAZDSP-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