Basic information
- Standard SMILES
CC(=O)N1CC(OC(c2ccccc2)(c2ccccc2)c2ccccc2)C1- InChIKey
ZWHNGBBOOOHJSV-UHFFFAOYSA-N- Molecular formula
- C24H23NO2
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 1-[3-(Trityloxy)-1-azetidinyl]-1-ethanone
- IUPAC
- 1-(3-trityloxyazetidin-1-yl)ethanone
Names & synonyms
SCHEMBL48316ZWHNGBBOOOHJSV-UHFFFAOYSA-N1-[3-(trityloxy)-1-azetidinyl]-1-ethanone
Database identifiers
- PubChem CID
- 21990169
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 435
Related reactions
4 records
Compound notes
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