Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCc1cccc(OCC2CC2)c1- InChIKey
SQGCHGHEVWJMIL-UHFFFAOYSA-N- Molecular formula
- C21H21NO3
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(3-(Cyclopropylmethoxy)phenyl)propyl)isoindoline-1,3-dione
- IUPAC
- 2-[3-[3-(cyclopropylmethoxy)phenyl]propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL2209919SQGCHGHEVWJMIL-UHFFFAOYSA-N2-(3-(3-(cyclopropylmethoxy)phenyl)propyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 67317848
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
Related reactions
6 records
Compound notes
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