3-[3-(4-Fluorofluorophenyl)-3-hydroxypropyl]-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)azetidin-2-one
Basic information
- Standard SMILES
COc1ccc(C2C(CCC(O)c3ccc(F)cc3F)C(=O)N2c2ccc(O)cc2)cc1- InChIKey
CPCGKCPMBQJCQA-UHFFFAOYSA-N- Molecular formula
- C25H23F2NO4
- Average molar mass
- 439.4 g/mol
Names & identifiers
- Preferred name
- 3-[3-(4-Fluorofluorophenyl)-3-hydroxypropyl]-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)azetidin-2-one
- IUPAC
- 3-[3-(2,4-difluorophenyl)-3-hydroxypropyl]-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)azetidin-2-one
Names & synonyms
SCHEMBL4849526CPCGKCPMBQJCQA-UHFFFAOYSA-N3-[3-(4-fluorofluorophenyl)-3-hydroxypropyl]-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)azetidin-2-one
Database identifiers
- PubChem CID
- 21083136
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 621
Related reactions
2 records
Compound notes
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