General Information of the Compound
| Compound ID |
CP0006679
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| Compound Name |
N'-tert-butyl-N'-heptanoylbenzohydrazide
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| Structure |
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| Formula |
C18H28N2O2
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| Molecular Weight |
304.434
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| Canonical SMILES |
CCCCCCC(=O)N(NC(=O)c1ccccc1)C(C)(C)C
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| InChI |
InChI=1S/C18H28N2O2/c1-5-6-7-11-14-16(21)20(18(2,3)4)19-17(22)15-12-9-8-10-13-15/h8-10,12-13H,5-7,11,14H2,1-4H3,(H,19,22)
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| InChIKey |
IJBPQNMFTDZPCE-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