General Information of the Compound
| Compound ID |
CP0437698
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| Compound Name |
9-Phenyl-nonanoic acid hydroxyamide
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| Structure |
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| Formula |
C15H23NO2
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| Molecular Weight |
249.354
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| Canonical SMILES |
ONC(=O)CCCCCCCCc1ccccc1
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| InChI |
InChI=1S/C15H23NO2/c17-15(16-18)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,18H,1-4,6,9-10,13H2,(H,16,17)
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| InChIKey |
QPQXHUPMOXYPRK-UHFFFAOYSA-N
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| CAS |
114917-95-2
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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