Basic information
- Standard SMILES
C=CCC1(Cc2ccc(F)cc2)CCN(Cc2cc(OC)c(OC)c(OC)c2)C1=O- InChIKey
GVASKIUWZUXZII-UHFFFAOYSA-N- Molecular formula
- C24H28FNO4
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- 1-(3,4,5-Trimethoxybenzyl)-3-(4-fluorophenylmethyl)-3-(allyl)-2-oxopyrrolidine
- IUPAC
- 3-[(4-fluorophenyl)methyl]-3-prop-2-enyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL7982215GVASKIUWZUXZII-UHFFFAOYSA-N1-(3,4,5-trimethoxybenzyl)-3-(4-fluorophenylmethyl)-3-(allyl)-2-oxopyrrolidine
Database identifiers
- PubChem CID
- 22009333
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 566
Related reactions
3 records
Compound notes
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