Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCOc1cccc(CN2CCCCC2)c1- InChIKey
RGHMJGVBZOCGNP-UHFFFAOYSA-N- Molecular formula
- C23H26N2O3
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(3-piperidinomethylphenoxy)propyl]phthalimide
- IUPAC
- 2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL5279122RGHMJGVBZOCGNP-UHFFFAOYSA-NN-[3-(3-piperidinomethylphenoxy)propyl]phthalimideN-[3-[3-(piperidinomethyl)-phenoxy]propyl]phthalimideN-[3-[3-(piperidinomethyl)phenoxy]propyl]phthalimide2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 12898565
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 522
Related reactions
5 records
Compound notes
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