General Information of the Compound
| Compound ID |
CP0488101
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| Compound Name |
6-Chloro-N-cyclohexyl-1-oxy-nicotinamide
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| Structure |
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| Formula |
C12H15ClN2O2
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| Molecular Weight |
254.717
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| Canonical SMILES |
[O-][n+]1cc(ccc1Cl)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C12H15ClN2O2/c13-11-7-6-9(8-15(11)17)12(16)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,14,16)
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| InChIKey |
JGDZTQHWAQSMEO-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