General Information of the Compound
| Compound ID |
CP0960241
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| Compound Name |
2-[6-(8-fluoro-2-naphthyl)-2-oxo-1H-pyridin-3-yl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-methyl-butanamide
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| Structure |
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| Formula |
C24H27FN2O5
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| Molecular Weight |
442.487
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| Canonical SMILES |
CC(C)C(C(=O)NC(CO)(CO)CO)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C24H27FN2O5/c1-14(2)21(23(32)27-24(11-28,12-29)13-30)17-8-9-20(26-22(17)31)16-7-6-15-4-3-5-19(25)18(15)10-16/h3-10,14,21,28-30H,11-13H2,1-2H3,(H,26,31)(H,27,32)
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| InChIKey |
FFSURFPKNNLBQV-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