General Information of the Compound
| Compound ID |
CP0444132
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| Compound Name |
N-[4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxybutyl]-4,9-dioxobenzo[f][1]benzofuran-2-carboxamide
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| Formula |
C30H23N3O9
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| Molecular Weight |
569.526
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| Canonical SMILES |
O=C(NCCCCOc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)c1cc2c(o1)C(=O)c1ccccc1C2=O
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| InChI |
InChI=1S/C30H23N3O9/c34-22-11-10-19(27(37)32-22)33-29(39)17-8-5-9-20(23(17)30(33)40)41-13-4-3-12-31-28(38)21-14-18-24(35)15-6-1-2-7-16(15)25(36)26(18)42-21/h1-2,5-9,14,19H,3-4,10-13H2,(H,31,38)(H,32,34,37)
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| InChIKey |
LTYGTGBSGJKWJB-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