General Information of the Compound
| Compound ID |
CP0011247
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| Compound Name |
N'-tert-butyl-4-ethyl-N'-(4-methylpentanoyl)benzohydrazide
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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 |
CCc1ccc(cc1)C(=O)NN(C(=O)CCC(C)C)C(C)(C)C
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| InChI |
InChI=1S/C19H30N2O2/c1-7-15-9-11-16(12-10-15)18(23)20-21(19(4,5)6)17(22)13-8-14(2)3/h9-12,14H,7-8,13H2,1-6H3,(H,20,23)
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| InChIKey |
LSHSSECBJWUPOG-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