General Information of the Compound
| Compound ID |
CP0563799
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| Compound Name |
(5Z)-5-[[1-[6-(8-fluoronaphthalen-2-yl)-2-oxo-1H-pyridin-3-yl]cyclopropyl]methylidene]-1,3-oxazolidine-2,4-dione
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| Formula |
C22H15FN2O4
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| Molecular Weight |
390.37
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| Canonical SMILES |
Fc1cccc2ccc(cc12)-c1ccc(c(=O)[nH]1)C1(CC1)\C=C1/OC(=O)NC1=O
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| InChI |
InChI=1S/C22H15FN2O4/c23-16-3-1-2-12-4-5-13(10-14(12)16)17-7-6-15(19(26)24-17)22(8-9-22)11-18-20(27)25-21(28)29-18/h1-7,10-11H,8-9H2,(H,24,26)(H,25,27,28)/b18-11-
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| InChIKey |
JPBZJGGRNXCFLE-WQRHYEAKSA-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