General Information of the Compound
| Compound ID |
CP0456353
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| Compound Name |
N-[[5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl]methyl]cyclobutanecarboxamide
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| Structure |
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| Formula |
C18H19FN2O2
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| Molecular Weight |
314.36
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| Canonical SMILES |
COc1cc(F)ccc1-c1cncc(CNC(=O)C2CCC2)c1
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| InChI |
InChI=1S/C18H19FN2O2/c1-23-17-8-15(19)5-6-16(17)14-7-12(9-20-11-14)10-21-18(22)13-3-2-4-13/h5-9,11,13H,2-4,10H2,1H3,(H,21,22)
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| InChIKey |
PZPUPNNUWKSLFK-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