Basic information
- Standard SMILES
COc1ccc(CCN2CCC(N3C(=O)c4ccccc4C3=O)C2)cc1OC- InChIKey
VPNLBRGZJLEWIT-UHFFFAOYSA-N- Molecular formula
- C22H24N2O4
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.17360725
Names & identifiers
- Preferred name
- N-(1-(2-(3,4-dimethoxyphenyl)ethyl)pyrrolidin-3-yl)phthalimide
- IUPAC
- 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8828226VPNLBRGZJLEWIT-UHFFFAOYSA-NN-(1-(2-(3,4-dimethoxyphenyl)ethyl)pyrrolidin-3-yl) phthalimideN-(1-(2-(3,4-dimethoxyphenyl)ethyl)pyrrolidin-3-yl)phthalimide
Database identifiers
- PubChem CID
- 15045352
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
6 records
Compound notes
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