General Information of the Compound
| Compound ID |
CP0549553
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| Compound Name |
N-[[3-(3-chlorophenyl)-4-(difluoromethoxy)phenyl]methyl]pyridin-3-amine
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| Structure |
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| Formula |
C19H15ClF2N2O
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| Molecular Weight |
360.791
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| Canonical SMILES |
FC(F)Oc1ccc(CNc2cccnc2)cc1-c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H15ClF2N2O/c20-15-4-1-3-14(10-15)17-9-13(6-7-18(17)25-19(21)22)11-24-16-5-2-8-23-12-16/h1-10,12,19,24H,11H2
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| InChIKey |
RDHXTPCFFHAEBM-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