General Information of the Compound
| Compound ID |
CP0395218
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| Compound Name |
N-hydroxy-N-methyl-2-naphthalen-2-ylpropanamide
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| Synonyms |
CHEMBL146477
N-Hydroxy-N-methyl-2-naphthalen-2-yl-propionamide
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| Structure |
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| Formula |
C14H15NO2
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| Molecular Weight |
229.279
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| Canonical SMILES |
CC(C(=O)N(C)O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C14H15NO2/c1-10(14(16)15(2)17)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,17H,1-2H3
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| InChIKey |
HMSPAZCQILPMIK-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
Clinical Information about the Compound