General Information of the Compound
| Compound ID |
CP0516972
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| Compound Name |
(5Z)-5-[[1-[6-(8-fluoronaphthalen-2-yl)-2-oxo-1H-pyridin-3-yl]cyclopentyl]methylidene]-1,3-oxazolidine-2,4-dione
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| Formula |
C24H19FN2O4
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| Molecular Weight |
418.424
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| Canonical SMILES |
Fc1cccc2ccc(cc12)-c1ccc(c(=O)[nH]1)C1(CCCC1)\C=C1/OC(=O)NC1=O
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| InChI |
InChI=1S/C24H19FN2O4/c25-18-5-3-4-14-6-7-15(12-16(14)18)19-9-8-17(21(28)26-19)24(10-1-2-11-24)13-20-22(29)27-23(30)31-20/h3-9,12-13H,1-2,10-11H2,(H,26,28)(H,27,29,30)/b20-13-
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| InChIKey |
HCJJZTVYMDJOJH-MOSHPQCFSA-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