General Information of the Compound
| Compound ID |
CP0554917
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| Compound Name |
N-(4-(2-decylhydrazine-1- carbonyl)benzyl)benzamide
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| Structure |
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| Formula |
C25H35N3O2
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| Molecular Weight |
409.574
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| Canonical SMILES |
CCCCCCCCCCNNC(=O)c1ccc(CNC(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C25H35N3O2/c1-2-3-4-5-6-7-8-12-19-27-28-25(30)23-17-15-21(16-18-23)20-26-24(29)22-13-10-9-11-14-22/h9-11,13-18,27H,2-8,12,19-20H2,1H3,(H,26,29)(H,28,30)
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| InChIKey |
UNSRAXCPVAWSKV-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