General Information of the Compound
| Compound ID |
CP0408181
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| Compound Name |
(2-fluorophenyl)-[2-(5-fluoropyridin-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]methanone
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| Structure |
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| Formula |
C18H13F2N3O2
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| Molecular Weight |
341.317
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| Canonical SMILES |
Fc1ccc(nc1)-c1nc2CN(CCc2o1)C(=O)c1ccccc1F
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| InChI |
InChI=1S/C18H13F2N3O2/c19-11-5-6-14(21-9-11)17-22-15-10-23(8-7-16(15)25-17)18(24)12-3-1-2-4-13(12)20/h1-6,9H,7-8,10H2
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| InChIKey |
PMHTZCMZCDABKL-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