General Information of the Compound
| Compound ID |
CP0539051
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| Compound Name |
2-methyl-1-[4-(2-phenylethoxy)-3-phenylmethoxyphenyl]guanidine
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| Structure |
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| Formula |
C23H25N3O2
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| Molecular Weight |
375.472
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| Canonical SMILES |
CNC(N)=Nc1ccc(OCCc2ccccc2)c(OCc2ccccc2)c1
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| InChI |
InChI=1S/C23H25N3O2/c1-25-23(24)26-20-12-13-21(27-15-14-18-8-4-2-5-9-18)22(16-20)28-17-19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3,(H3,24,25,26)
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| InChIKey |
UUMOEOSGIMJTRO-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