Basic information
- Standard SMILES
Fc1cc2c(cc1C1=CCOCC1)CN(C(c1ccccc1)c1ccccc1)C2- InChIKey
IFYVWIXOHMFMAA-UHFFFAOYSA-N- Molecular formula
- C26H24FNO
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.18419255
Names & identifiers
- Preferred name
- 2-Benzhydryl-5-(3,6-dihydro-2H-pyran-4-yl)-6-fluoro-2,3-dihydro-1H-isoindole
- IUPAC
- 2-benzhydryl-5-(3,6-dihydro-2H-pyran-4-yl)-6-fluoro-1,3-dihydroisoindole
Names & synonyms
SCHEMBL3873220IFYVWIXOHMFMAA-UHFFFAOYSA-N2-Benzhydryl-5-(3,6-dihydro-2H-pyran-4-yl)-6-fluoro-2,3-dihydro-1H-isoindole
Database identifiers
- PubChem CID
- 57753239
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Compound notes
Loading…