General Information of the Compound
| Compound ID |
CP0409036
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| Compound Name |
3-(Hydroxy-phenyl-amino)-1-naphthalen-2-yl-propenone
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| Structure |
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| Formula |
C19H15NO2
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| Molecular Weight |
289.334
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| Canonical SMILES |
ON(\C=C/C(=O)c1ccc2ccccc2c1)c1ccccc1
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| InChI |
InChI=1S/C19H15NO2/c21-19(12-13-20(22)18-8-2-1-3-9-18)17-11-10-15-6-4-5-7-16(15)14-17/h1-14,22H/b13-12-
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| InChIKey |
MVTCCYCMYIOOPQ-SEYXRHQNSA-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