General Information of the Compound
| Compound ID |
CP0410897
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| Compound Name |
(4R,5R)-5-(4-fluorophenyl)-4-[5-[2-(3-fluoropyridin-2-yl)ethynyl]pyridin-3-yl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C21H13F2N3O2
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| Molecular Weight |
377.35
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| Canonical SMILES |
Fc1ccc(cc1)[C@H]1OC(=O)N[C@@H]1c1cncc(c1)C#Cc1ncccc1F
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| InChI |
InChI=1S/C21H13F2N3O2/c22-16-6-4-14(5-7-16)20-19(26-21(27)28-20)15-10-13(11-24-12-15)3-8-18-17(23)2-1-9-25-18/h1-2,4-7,9-12,19-20H,(H,26,27)/t19-,20-/m1/s1
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| InChIKey |
CZQVILLTDQTXSF-WOJBJXKFSA-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