General Information of the Compound
| Compound ID |
CP0558213
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| Compound Name |
(5Z)-5-[2-ethyl-2-[6-(4-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-oxo-1H-pyridin-3-yl]butylidene]-1,3-oxazolidine-2,4-dione
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| Formula |
C24H27N3O5
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| Molecular Weight |
437.496
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| Canonical SMILES |
CCN1CCOc2ccc(cc12)-c1ccc(c(=O)[nH]1)C(CC)(CC)\C=C1/OC(=O)NC1=O
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| InChI |
InChI=1S/C24H27N3O5/c1-4-24(5-2,14-20-22(29)26-23(30)32-20)16-8-9-17(25-21(16)28)15-7-10-19-18(13-15)27(6-3)11-12-31-19/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,25,28)(H,26,29,30)/b20-14-
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| InChIKey |
NGAOJCKLQFPTDI-ZHZULCJRSA-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