General Information of the Compound
| Compound ID |
CP0513309
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| Compound Name |
2-[2-[(4-tert-butylbenzoyl)amino]phenyl]acetic acid
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| Structure |
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| Formula |
C19H21NO3
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| Molecular Weight |
311.381
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)Nc1ccccc1CC(O)=O
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| InChI |
InChI=1S/C19H21NO3/c1-19(2,3)15-10-8-13(9-11-15)18(23)20-16-7-5-4-6-14(16)12-17(21)22/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22)
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| InChIKey |
LJKYLKQFEULMQF-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