General Information of the Compound
| Compound ID |
CP0391472
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| Compound Name |
2-methyl-1-(3-naphthalen-1-yl-4-phenylmethoxyphenyl)guanidine
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| Structure |
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| Formula |
C25H23N3O
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| Molecular Weight |
381.479
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| Canonical SMILES |
CNC(N)=Nc1ccc(OCc2ccccc2)c(c1)-c1cccc2ccccc12
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| InChI |
InChI=1S/C25H23N3O/c1-27-25(26)28-20-14-15-24(29-17-18-8-3-2-4-9-18)23(16-20)22-13-7-11-19-10-5-6-12-21(19)22/h2-16H,17H2,1H3,(H3,26,27,28)
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| InChIKey |
ROGVXXTUQXSUAI-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