General Information of the Compound
| Compound ID |
CP0926329
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| Compound Name |
3-[1-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-methyl-propyl]-6-(8-fluoro-2-naphthyl)-1H-pyridin-2-one
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| Structure |
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| Formula |
C24H27FN2O3S
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| Molecular Weight |
442.556
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| Canonical SMILES |
CC(C)C(CN1CCS(=O)(=O)CC1)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C24H27FN2O3S/c1-16(2)21(15-27-10-12-31(29,30)13-11-27)19-8-9-23(26-24(19)28)18-7-6-17-4-3-5-22(25)20(17)14-18/h3-9,14,16,21H,10-13,15H2,1-2H3,(H,26,28)
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| InChIKey |
FCTARDXQUCNONN-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