General Information of the Compound
| Compound ID |
CP0356157
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| Compound Name |
1-(4-chlorophenyl)-2-[3-(4-fluorophenoxy)propyl]guanidine
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| Structure |
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| Formula |
C16H17ClFN3O
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| Molecular Weight |
321.783
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| Canonical SMILES |
Fc1ccc(OCCCNC(=N)Nc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C16H17ClFN3O/c17-12-2-6-14(7-3-12)21-16(19)20-10-1-11-22-15-8-4-13(18)5-9-15/h2-9H,1,10-11H2,(H3,19,20,21)
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| InChIKey |
YIXQZLPGNXXTFM-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