General Information of the Compound
| Compound ID |
CP0502366
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| Compound Name |
4-fluorobenzaldehyde O-4-propoxyphenylcarbamoyl oxime
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| Structure |
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| Formula |
C17H17FN2O3
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| Molecular Weight |
316.332
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| Canonical SMILES |
CCCOc1ccc(NC(=O)O\N=C\c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C17H17FN2O3/c1-2-11-22-16-9-7-15(8-10-16)20-17(21)23-19-12-13-3-5-14(18)6-4-13/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-12+
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| InChIKey |
KMBCOEXQZPCFIB-XDHOZWIPSA-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