General Information of the Compound
| Compound ID |
CP0486449
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| Compound Name |
2-[4-[[3-(3,5-dichlorophenyl)benzoyl]amino]phenyl]acetic acid
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| Structure |
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| Formula |
C21H15Cl2NO3
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| Molecular Weight |
400.261
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| Canonical SMILES |
OC(=O)Cc1ccc(NC(=O)c2cccc(c2)-c2cc(Cl)cc(Cl)c2)cc1
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| InChI |
InChI=1S/C21H15Cl2NO3/c22-17-10-16(11-18(23)12-17)14-2-1-3-15(9-14)21(27)24-19-6-4-13(5-7-19)8-20(25)26/h1-7,9-12H,8H2,(H,24,27)(H,25,26)
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| InChIKey |
QUZUTLPMAJHBLN-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