General Information of the Compound
| Compound ID |
CP0126388
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| Compound Name |
4-fluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C19H20FN3O2
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| Molecular Weight |
341.386
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| Canonical SMILES |
CN1CCC(CC1)C(=O)c1cccc(NC(=O)c2ccc(F)cc2)n1
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| InChI |
InChI=1S/C19H20FN3O2/c1-23-11-9-13(10-12-23)18(24)16-3-2-4-17(21-16)22-19(25)14-5-7-15(20)8-6-14/h2-8,13H,9-12H2,1H3,(H,21,22,25)
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| InChIKey |
LVHCUDPPWWXJGA-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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