General Information of the Compound
| Compound ID |
CP0391985
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| Compound Name |
2-[3,4-bis(phenylmethoxy)phenyl]guanidine
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| Structure |
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| Formula |
C21H21N3O2
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| Molecular Weight |
347.418
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| Canonical SMILES |
NC(N)=Nc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
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| InChI |
InChI=1S/C21H21N3O2/c22-21(23)24-18-11-12-19(25-14-16-7-3-1-4-8-16)20(13-18)26-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H4,22,23,24)
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| InChIKey |
SKLGBXHPRZXVIX-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