General Information of the Compound
| Compound ID |
CP0963582
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| Compound Name |
2-[6-(8-fluoro-2-naphthyl)-2-oxo-1H-pyridin-3-yl]-3-methyl-N-(1-methylsulfonyl-4-piperidyl)butanamide
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| Structure |
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| Formula |
C26H30FN3O4S
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| Molecular Weight |
499.608
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| Canonical SMILES |
CC(C)C(C(=O)NC1CCN(S(C)(=O)=O)CC1)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C26H30FN3O4S/c1-16(2)24(26(32)28-19-11-13-30(14-12-19)35(3,33)34)20-9-10-23(29-25(20)31)18-8-7-17-5-4-6-22(27)21(17)15-18/h4-10,15-16,19,24H,11-14H2,1-3H3,(H,28,32)(H,29,31)
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| InChIKey |
FQZOQFZJWVWQME-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