General Information of the Compound
| Compound ID |
CP0947526
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| Compound Name |
6-(8-fluoro-2-naphthyl)-3-[2-methyl-1-[(2-oxo-1-piperidyl)methyl]propyl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C25H27FN2O2
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| Molecular Weight |
406.501
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| Canonical SMILES |
CC(C)C(CN1CCCCC1=O)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C25H27FN2O2/c1-16(2)21(15-28-13-4-3-8-24(28)29)19-11-12-23(27-25(19)30)18-10-9-17-6-5-7-22(26)20(17)14-18/h5-7,9-12,14,16,21H,3-4,8,13,15H2,1-2H3,(H,27,30)
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| InChIKey |
UIDHZAOQJKHUSM-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