Basic information
- Standard SMILES
CC(C)(C)C(O)C(=O)N1CC(c2cc(F)ccc2F)=CC1c1ccccc1- InChIKey
VVFCARUXRCRUHC-UHFFFAOYSA-N- Molecular formula
- C22H23F2NO2
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.1696853
Names & identifiers
- IUPAC
- 1-[4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]-2-hydroxy-3,3-dimethylbutan-1-one
Database identifiers
- PubChem CID
- 72378320
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 565
Related reactions
1 records
Compound notes
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