General Information of the Compound
| Compound ID |
CP0417245
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| Compound Name |
N-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]pyridin-2-amine
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| Structure |
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| Formula |
C19H17ClN2O
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| Molecular Weight |
324.811
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| Canonical SMILES |
COc1ccc(CNc2ccccn2)cc1-c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H17ClN2O/c1-23-18-9-8-14(13-22-19-7-2-3-10-21-19)11-17(18)15-5-4-6-16(20)12-15/h2-12H,13H2,1H3,(H,21,22)
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| InChIKey |
SZSVTUDYKQVQBF-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