General Information of the Compound
Compound ID |
CP0497079
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Compound Name |
(+/-)-2-(4-fluorophenyl)chroman-4-one
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Synonyms |
(+/-)-2-(4-fluorophenyl)chroman-4-one
1840-02-4
4'-(Fluoro)flavanone
4'-Fluoroflavanone
4H-1-Benzopyran-4-one, 2-(4-fluorophenyl)-2,3-dihydro-
4h-1-benzopyran-4-one,2-(4-fluorophenyl)-2,3-dihydro-
AKOS030552931
BDBM50310197
CHEMBL60720
CTK0E2543
DTXSID90452670
KB-290728
RFDPVHCUOLBALB-UHFFFAOYSA-N
SCHEMBL2474548
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Structure |
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Formula |
C15H11FO2
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Molecular Weight |
242.249
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Canonical SMILES |
Fc1ccc(cc1)C1CC(=O)c2ccccc2O1
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InChI |
InChI=1S/C15H11FO2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15H,9H2
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InChIKey |
RFDPVHCUOLBALB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound