General Information of the Compound
| Compound ID |
CP0873375
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| Compound Name |
cyclohexanaminium hydrogen(4-decanamidophenyl)fluoromethylphosphonate
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| Structure |
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| Formula |
C23H40FN2O4P
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| Molecular Weight |
458.555
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| Canonical SMILES |
CCCCCCCCCC(=O)Nc1ccc(C(F)P(=O)(O)O)cc1.NC1CCCCC1
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| InChI |
InChI=1S/C17H27FNO4P.C6H13N/c1-2-3-4-5-6-7-8-9-16(20)19-15-12-10-14(11-13-15)17(18)24(21,22)23;7-6-4-2-1-3-5-6/h10-13,17H,2-9H2,1H3,(H,19,20)(H2,21,22,23);6H,1-5,7H2
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| InChIKey |
FSKBVXDGBYPCRT-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