General Information of the Compound
| Compound ID |
CP0517655
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| Compound Name |
4-(3,4-dihydro-2H-chromen-2-ylmethoxy)-1-(4-fluorophenyl)pyridin-2-one
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| Structure |
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| Formula |
C21H18FNO3
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| Molecular Weight |
351.377
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| Canonical SMILES |
Fc1ccc(cc1)-n1ccc(OCC2CCc3ccccc3O2)cc1=O
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| InChI |
InChI=1S/C21H18FNO3/c22-16-6-8-17(9-7-16)23-12-11-18(13-21(23)24)25-14-19-10-5-15-3-1-2-4-20(15)26-19/h1-4,6-9,11-13,19H,5,10,14H2
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| InChIKey |
AMESUOZRLCTHSV-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