General Information of the Compound
| Compound ID |
CP0531259
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| Compound Name |
1-methyl-1-[2-(2,3,4-trimethoxyphenyl)ethyl]hydrazine
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| Structure |
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| Formula |
C12H20N2O3
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| Molecular Weight |
240.303
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| Canonical SMILES |
COc1ccc(CCN(C)N)c(OC)c1OC
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| InChI |
InChI=1S/C12H20N2O3/c1-14(13)8-7-9-5-6-10(15-2)12(17-4)11(9)16-3/h5-6H,7-8,13H2,1-4H3
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| InChIKey |
LCBLAOMZANIXOA-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