General Information of the Compound
| Compound ID |
CP0928198
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| Compound Name |
(Z)-5-(2-cyclopentyl-2-(6-(8-fluoronaphthalen-2-yl)-2-oxo-1,2-dihydropyridin-3-yl)ethylidene)oxazolidine-2,4-dione
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| Structure |
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| Formula |
C25H21FN2O4
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| Molecular Weight |
432.451
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| Canonical SMILES |
O=C1NC(=O)/C(=C/C(c2ccc(-c3ccc4cccc(F)c4c3)[nH]c2=O)C2CCCC2)O1
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| InChI |
InChI=1S/C25H21FN2O4/c26-20-7-3-6-15-8-9-16(12-19(15)20)21-11-10-17(23(29)27-21)18(14-4-1-2-5-14)13-22-24(30)28-25(31)32-22/h3,6-14,18H,1-2,4-5H2,(H,27,29)(H,28,30,31)/b22-13-
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| InChIKey |
GMYSSCNBOCLQGF-XKZIYDEJSA-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