General Information of the Compound
| Compound ID |
CP0572992
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| Compound Name |
(5Z)-5-[2-[6-(2,2-dimethyl-3,4-dihydrochromen-7-yl)-2-oxo-1H-pyridin-3-yl]-2-ethylbutylidene]-1,3-oxazolidine-2,4-dione
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| Structure |
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| Formula |
C25H28N2O5
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| Molecular Weight |
436.508
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| Canonical SMILES |
CCC(CC)(\C=C1/OC(=O)NC1=O)c1ccc([nH]c1=O)-c1ccc2CCC(C)(C)Oc2c1
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| InChI |
InChI=1S/C25H28N2O5/c1-5-25(6-2,14-20-22(29)27-23(30)31-20)17-9-10-18(26-21(17)28)16-8-7-15-11-12-24(3,4)32-19(15)13-16/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,26,28)(H,27,29,30)/b20-14-
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| InChIKey |
RQLYGYFOVSPQDL-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