Basic information
- CAS
26339-61-7- Standard SMILES
CC(C)(C)N1CC(C(=O)c2ccc3ccccc3c2)C1c1ccccc1- InChIKey
IERBTJHONLXTSA-UHFFFAOYSA-N- Molecular formula
- C24H25NO
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.19361442
Names & identifiers
- Preferred name
- (1-Tert-butyl-2-phenylazetidin-3-yl)-naphthalen-2-ylmethanone
- IUPAC
- (1-tert-butyl-2-phenylazetidin-3-yl)-naphthalen-2-ylmethanone
Names & synonyms
26339-61-7NSC167233(1-tert-butyl-2-phenylazetidin-3-yl)-naphthalen-2-ylmethanoneDTXSID10304768NSC-167233(1-tert-butyl-2-phenylazetidin-3-yl)(naphthalen-2-yl)methanone
Database identifiers
- CAS
26339-61-7- PubChem CID
- 296759
- DTXSID
DTXSID10304768
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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