General Information of the Compound
| Compound ID |
CP0548250
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| Compound Name |
2-[4-[(2-methoxy-5-phenylbenzoyl)amino]phenyl]acetic acid
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| Structure |
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| Formula |
C22H19NO4
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| Molecular Weight |
361.397
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| Canonical SMILES |
COc1ccc(cc1C(=O)Nc1ccc(CC(O)=O)cc1)-c1ccccc1
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| InChI |
InChI=1S/C22H19NO4/c1-27-20-12-9-17(16-5-3-2-4-6-16)14-19(20)22(26)23-18-10-7-15(8-11-18)13-21(24)25/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)
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| InChIKey |
QBDUGUHPPDXYOU-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