General Information of the Compound
| Compound ID |
CP0871235
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| Compound Name |
2-(3,4-dimethoxybenzylidene)-N-phenethylhydrazinecarboxamide
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| Structure |
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| Formula |
C18H21N3O3
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| Molecular Weight |
327.384
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)NCCc2ccccc2)cc1OC
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| InChI |
InChI=1S/C18H21N3O3/c1-23-16-9-8-15(12-17(16)24-2)13-20-21-18(22)19-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,22)/b20-13+
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| InChIKey |
KYRNVTWWVAVTJS-DEDYPNTBSA-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