General Information of the Compound
| Compound ID |
CP0011383
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| Compound Name |
N-tert-butyl-3,5-dimethyl-N'-octanoylbenzohydrazide
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| Structure |
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| Formula |
C21H34N2O2
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| Molecular Weight |
346.515
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| Canonical SMILES |
CCCCCCCC(=O)NN(C(=O)c1cc(C)cc(C)c1)C(C)(C)C
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| InChI |
InChI=1S/C21H34N2O2/c1-7-8-9-10-11-12-19(24)22-23(21(4,5)6)20(25)18-14-16(2)13-17(3)15-18/h13-15H,7-12H2,1-6H3,(H,22,24)
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| InChIKey |
HLQBRMFSAGQTMN-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