General Information of the Compound
Compound ID |
CP0568679
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Compound Name |
tert-butyl N-[2-[2-[2-[3-[[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)bicyclo[2.2.2]octane-1-carbonyl]amino]propylamino]-2-oxoethoxy]ethoxy]ethyl]carbamate
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Structure |
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Formula |
C34H55N7O8
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Molecular Weight |
689.855
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Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C12CCC(CC1)(CC2)C(=O)NCCCNC(=O)COCCOCCNC(=O)OC(C)(C)C
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InChI |
InChI=1S/C34H55N7O8/c1-6-18-40-26-25(27(43)41(19-7-2)31(40)46)38-28(39-26)33-9-12-34(13-10-33,14-11-33)29(44)36-16-8-15-35-24(42)23-48-22-21-47-20-17-37-30(45)49-32(3,4)5/h6-23H2,1-5H3,(H,35,42)(H,36,44)(H,37,45)(H,38,39)
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InChIKey |
IOHGLZUUNOJRDW-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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