Basic information
- Standard SMILES
C[C@@H](CN1C(=O)c2ccccc2C1=O)c1ccccc1- InChIKey
LNKAQFVYGABMKO-LBPRGKRZSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 2-((2R)-2-phenylpropyl)isoindoline-1,3-dione
- IUPAC
- 2-[(2R)-2-phenylpropyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL6556286LNKAQFVYGABMKO-LBPRGKRZSA-N2((2R)-2-phenylpropyl)isoindoline-1,3-dione2-((2R)-2-phenylpropyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 21307341
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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