General Information of the Compound
| Compound ID |
CP0514482
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| Compound Name |
N-butyl-2,4,6-trihydroxybenzamide
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| Structure |
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| Formula |
C11H15NO4
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| Molecular Weight |
225.244
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| Canonical SMILES |
CCCCNC(=O)c1c(O)cc(O)cc1O
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| InChI |
InChI=1S/C11H15NO4/c1-2-3-4-12-11(16)10-8(14)5-7(13)6-9(10)15/h5-6,13-15H,2-4H2,1H3,(H,12,16)
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| InChIKey |
RIGZCLVXUGCOKW-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