General Information of the Compound
Compound ID |
CP0407361
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Compound Name |
N-hydroxy-2-naphthalen-2-ylacetamide
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Synonyms |
106359-52-8
2-Naphthaleneacetamide, N-hydroxy-
AC1Q7DIT
AKOS000168393
BDBM50015114
CHEMBL346935
CTK8A6801
KSC-11-264-7
KUC108662N
MCULE-5699071643
MolPort-004-327-963
N-Hydroxy-2-naphthalen-2-yl-acetamide
N-hydroxy-2-(naphthalen-2-yl)acetamide
NCGC00186600-01
NCGC00186600-02
NE14616
SCHEMBL1520280
ZINC19423737
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Structure |
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Formula |
C12H11NO2
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Molecular Weight |
201.225
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Canonical SMILES |
ONC(=O)Cc1ccc2ccccc2c1
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InChI |
InChI=1S/C12H11NO2/c14-12(13-15)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,15H,8H2,(H,13,14)
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InChIKey |
IYXUERDUKOVYLR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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