General Information of the Compound
| Compound ID |
CP0558497
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| Compound Name |
N'-dodecanoyl-4-hydroxy-2-oxo-1H-quinoline-3-carbohydrazide
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| Structure |
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| Formula |
C22H31N3O4
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| Molecular Weight |
401.507
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| Canonical SMILES |
CCCCCCCCCCCC(=O)NNC(=O)c1c(O)c2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C22H31N3O4/c1-2-3-4-5-6-7-8-9-10-15-18(26)24-25-22(29)19-20(27)16-13-11-12-14-17(16)23-21(19)28/h11-14H,2-10,15H2,1H3,(H,24,26)(H,25,29)(H2,23,27,28)
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| InChIKey |
XJCKQZPBVIKDJB-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