Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCN1CCC(C(c2ccccc2)c2ccccc2)CC1- InChIKey
ZUQAOXISWRKOTO-UHFFFAOYSA-N- Molecular formula
- C29H30N2O2
- Average molar mass
- 438.6 g/mol
Names & identifiers
- Preferred name
- 4-Diphenylmethyl-1-(3-phthalimidopropyl)piperidine
- IUPAC
- 2-[3-(4-benzhydrylpiperidin-1-yl)propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL9253486ZUQAOXISWRKOTO-UHFFFAOYSA-N4-Diphenylmethyl-1-(3-phthalimidopropyl)piperidine
Database identifiers
- PubChem CID
- 19370298
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 617
Related reactions
4 records
Compound notes
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