General Information of the Compound
| Compound ID |
CP0444133
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| Compound Name |
N-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butyl]-4,9-dioxobenzo[f][1]benzofuran-2-carboxamide
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| Formula |
C32H26N4O10
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| Molecular Weight |
626.578
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| Canonical SMILES |
O=C(COc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)NCCCCNC(=O)c1cc2c(o1)C(=O)c1ccccc1C2=O
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| InChI |
InChI=1S/C32H26N4O10/c37-23-11-10-20(29(41)35-23)36-31(43)18-8-5-9-21(25(18)32(36)44)45-15-24(38)33-12-3-4-13-34-30(42)22-14-19-26(39)16-6-1-2-7-17(16)27(40)28(19)46-22/h1-2,5-9,14,20H,3-4,10-13,15H2,(H,33,38)(H,34,42)(H,35,37,41)
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| InChIKey |
RFPIIRPLLLOLMH-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