General Information of the Compound
| Compound ID |
CP0528146
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| Compound Name |
(4-fluorophenyl)-(7-methyl-3-quinolin-2-yl-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl)methanone
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| Structure |
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| Formula |
C23H18FN3O2
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| Molecular Weight |
387.414
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| Canonical SMILES |
CC1N(CCc2c1noc2-c1ccc2ccccc2n1)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C23H18FN3O2/c1-14-21-18(12-13-27(14)23(28)16-6-9-17(24)10-7-16)22(29-26-21)20-11-8-15-4-2-3-5-19(15)25-20/h2-11,14H,12-13H2,1H3
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| InChIKey |
YZMKIGLDJXEFEW-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