Basic information
- Standard SMILES
O=C1CCC(N2Cc3c(OCc4ccc(CN5CCC(c6ccc(F)cc6)CC5)cc4)cccc3C2=O)C(=O)N1- InChIKey
RYVPWNHZJPNLAJ-UHFFFAOYSA-N- Molecular formula
- C32H32FN3O4
- Average molar mass
- 541.6 g/mol
- Monoisotopic mass
- 541.23768467
Names & identifiers
- Preferred name
- 3-[7-[[4-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
- IUPAC
- 3-[7-[[4-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
Names & synonyms
SCHEMBL2250427
Database identifiers
- PubChem CID
- 67334404
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 908
Related reactions
1 records
Compound notes
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