General Information of the Compound
| Compound ID |
CP0371980
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| Compound Name |
(+/-)-2-(4-fluorophenyl)-7-methylchroman-4-one
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| Synonyms |
(+/-)-2-(4-fluorophenyl)-7-methylchroman-4-one
CHEMBL600596
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| Structure |
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| Formula |
C16H13FO2
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| Molecular Weight |
256.276
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| Canonical SMILES |
Cc1ccc2C(=O)CC(Oc2c1)c1ccc(F)cc1
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| InChI |
InChI=1S/C16H13FO2/c1-10-2-7-13-14(18)9-15(19-16(13)8-10)11-3-5-12(17)6-4-11/h2-8,15H,9H2,1H3
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| InChIKey |
ZWJDAELXCJQOJQ-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
Clinical Information about the Compound