General Information of the Compound
| Compound ID |
CP0566241
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| Compound Name |
N-(4-(2-ethylhydrazine-1- carbonyl)benzyl)benzamide
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| Structure |
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| Formula |
C17H19N3O2
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| Molecular Weight |
297.358
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| Canonical SMILES |
CCNNC(=O)c1ccc(CNC(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C17H19N3O2/c1-2-19-20-17(22)15-10-8-13(9-11-15)12-18-16(21)14-6-4-3-5-7-14/h3-11,19H,2,12H2,1H3,(H,18,21)(H,20,22)
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| InChIKey |
XFDKMPCSDVCXCQ-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