General Information of the Compound
| Compound ID |
CP0081269
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| Compound Name |
2,2-Bis-[4-(difluoro-phosphono-methyl)-benzyl]-malonic acid dibenzyl ester
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| Structure |
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| Formula |
C33H30F4O10P2
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| Molecular Weight |
724.533
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| Canonical SMILES |
OP(O)(=O)C(F)(F)c1ccc(CC(Cc2ccc(cc2)C(F)(F)P(O)(O)=O)(C(=O)OCc2ccccc2)C(=O)OCc2ccccc2)cc1
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| InChI |
InChI=1S/C33H30F4O10P2/c34-32(35,48(40,41)42)27-15-11-23(12-16-27)19-31(29(38)46-21-25-7-3-1-4-8-25,30(39)47-22-26-9-5-2-6-10-26)20-24-13-17-28(18-14-24)33(36,37)49(43,44)45/h1-18H,19-22H2,(H2,40,41,42)(H2,43,44,45)
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| InChIKey |
SWCQFYUCSUACPW-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