General Information of the Compound
| Compound ID |
CP0447860
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| Compound Name |
3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C18H15F2N3O3
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| Molecular Weight |
359.332
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| Canonical SMILES |
Fc1ccc2n(nc(OCCN3CCOC3=O)c2c1)-c1ccccc1F
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| InChI |
InChI=1S/C18H15F2N3O3/c19-12-5-6-15-13(11-12)17(25-9-7-22-8-10-26-18(22)24)21-23(15)16-4-2-1-3-14(16)20/h1-6,11H,7-10H2
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| InChIKey |
OUJVZOIGICOMBJ-UHFFFAOYSA-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