General Information of the Compound
| Compound ID |
CP0473903
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| Compound Name |
(R)(+)-7-fluoro-2-phenylchroman-4-one
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| Synonyms |
(R)(+)-7-fluoro-2-phenylchroman-4-one
CHEMBL599761
SCHEMBL10360819
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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 |
Fc1ccc2C(=O)C[C@@H](Oc2c1)c1ccccc1
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| InChI |
InChI=1S/C15H11FO2/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14H,9H2/t14-/m1/s1
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| InChIKey |
SZNYRENOXQIQMR-CQSZACIVSA-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
Clinical Information about the Compound