General Information of the Compound
| Compound ID |
CP0010029
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| Compound Name |
N'-tert-butyl-4-ethyl-N'-hexanoylbenzohydrazide
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| Structure |
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| Formula |
C19H30N2O2
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| Molecular Weight |
318.461
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| Canonical SMILES |
CCCCCC(=O)N(NC(=O)c1ccc(CC)cc1)C(C)(C)C
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| InChI |
InChI=1S/C19H30N2O2/c1-6-8-9-10-17(22)21(19(3,4)5)20-18(23)16-13-11-15(7-2)12-14-16/h11-14H,6-10H2,1-5H3,(H,20,23)
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| InChIKey |
KOPLUAQUCVXMAW-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