General Information of the Compound
| Compound ID |
CP0465368
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| Compound Name |
3-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-propyl ester
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| Structure |
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| Formula |
C23H27FN4O6S
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| Molecular Weight |
506.556
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| Canonical SMILES |
CCCn1c(=O)n(CCCOC(=O)c2cccc(c2)S(F)(=O)=O)c2nc([nH]c2c1=O)C1CCCC1
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| InChI |
InChI=1S/C23H27FN4O6S/c1-2-11-28-21(29)18-20(26-19(25-18)15-7-3-4-8-15)27(23(28)31)12-6-13-34-22(30)16-9-5-10-17(14-16)35(24,32)33/h5,9-10,14-15H,2-4,6-8,11-13H2,1H3,(H,25,26)
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| InChIKey |
DYRCETOICKFXCD-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