General Information of the Compound
| Compound ID |
CP0500691
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| Compound Name |
methyl 2-fluoro-6-[3-fluoro-4-[[(2-hydroxy-2-methylpropanoyl)amino]methyl]phenyl]benzoate
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| Structure |
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| Formula |
C19H19F2NO4
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| Molecular Weight |
363.36
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| Canonical SMILES |
COC(=O)c1c(F)cccc1-c1ccc(CNC(=O)C(C)(C)O)c(F)c1
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| InChI |
InChI=1S/C19H19F2NO4/c1-19(2,25)18(24)22-10-12-8-7-11(9-15(12)21)13-5-4-6-14(20)16(13)17(23)26-3/h4-9,25H,10H2,1-3H3,(H,22,24)
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| InChIKey |
VGXHQCJIZOHGON-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