General Information of the Compound
| Compound ID |
CP0404857
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| Compound Name |
methyl 2-fluoro-6-[3-fluoro-4-[[(1-hydroxycyclopropanecarbonyl)amino]methyl]phenyl]benzoate
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| Structure |
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| Formula |
C19H17F2NO4
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| Molecular Weight |
361.344
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| Canonical SMILES |
COC(=O)c1c(F)cccc1-c1ccc(CNC(=O)C2(O)CC2)c(F)c1
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| InChI |
InChI=1S/C19H17F2NO4/c1-26-17(23)16-13(3-2-4-14(16)20)11-5-6-12(15(21)9-11)10-22-18(24)19(25)7-8-19/h2-6,9,25H,7-8,10H2,1H3,(H,22,24)
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| InChIKey |
UMKYTNIQPXEQBT-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