General Information of the Compound
| Compound ID |
CP0549065
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| Compound Name |
2-[4-(naphthalene-1-carbonylamino)phenyl]acetic acid
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| Structure |
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| Formula |
C19H15NO3
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| Molecular Weight |
305.333
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| Canonical SMILES |
OC(=O)Cc1ccc(NC(=O)c2cccc3ccccc23)cc1
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| InChI |
InChI=1S/C19H15NO3/c21-18(22)12-13-8-10-15(11-9-13)20-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,20,23)(H,21,22)
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| InChIKey |
RUFBMSTUAPVRGK-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