General Information of the Compound
| Compound ID |
CP0911908
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| Compound Name |
N,N'-Bis-(4-ethoxy-phenyl)-guanidine hydrochloride
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| Structure |
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| Formula |
C17H22ClN3O2
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| Molecular Weight |
335.835
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| Canonical SMILES |
CCOc1ccc(NC(=N)Nc2ccc(OCC)cc2)cc1.Cl
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| InChI |
InChI=1S/C17H21N3O2.ClH/c1-3-21-15-9-5-13(6-10-15)19-17(18)20-14-7-11-16(12-8-14)22-4-2;/h5-12H,3-4H2,1-2H3,(H3,18,19,20);1H
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| InChIKey |
AQIUCYHFTNQBTJ-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