2-(4-(2-((3-Fluoropropyl)(methyl)amino)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
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Basic information
- Standard SMILES
CC1=C(c2cccc(O)c2)C(c2ccc(OCCN(C)CCCF)cc2)Oc2ccc(O)cc21- InChIKey
QCNLHGGFSKWHAA-UHFFFAOYSA-N- Molecular formula
- C28H30FNO4
- Average molar mass
- 463.5 g/mol
- Monoisotopic mass
- 463.2158866
Names & identifiers
- Preferred name
- 2-(4-(2-((3-Fluoropropyl)(methyl)amino)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
- IUPAC
- 2-[4-[2-[3-fluoropropyl(methyl)amino]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
Names & synonyms
SCHEMBL15019709QCNLHGGFSKWHAA-UHFFFAOYSA-N2-(4-(2-((3-Fluoropropyl)(methyl)amino)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
Database identifiers
- PubChem CID
- 89620302
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 665
Related reactions
1 records
Compound notes
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