General Information of the Compound
| Compound ID |
CP0466384
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| Compound Name |
2-[2-[[3-(4-chlorophenyl)-2-fluorobenzoyl]amino]phenyl]acetic acid
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| Formula |
C21H15ClFNO3
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| Molecular Weight |
383.806
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| Canonical SMILES |
OC(=O)Cc1ccccc1NC(=O)c1cccc(c1F)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H15ClFNO3/c22-15-10-8-13(9-11-15)16-5-3-6-17(20(16)23)21(27)24-18-7-2-1-4-14(18)12-19(25)26/h1-11H,12H2,(H,24,27)(H,25,26)
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| InChIKey |
DUAGRVPHKSIHCC-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