Basic information
- Standard SMILES
CC(CO)(CC(N)Cc1ccc(-c2ccccc2)cc1)C(=O)OC1COC1- InChIKey
RBZPLKAHCOVVRP-UHFFFAOYSA-N- Molecular formula
- C22H27NO4
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.19400834
Names & identifiers
- Preferred name
- Oxetan-3-yl 4-amino-2-(hydroxymethyl)-2-methyl-5-(4-phenylphenyl)pentanoate
- IUPAC
- oxetan-3-yl 4-amino-2-(hydroxymethyl)-2-methyl-5-(4-phenylphenyl)pentanoate
Database identifiers
- PubChem CID
- 77419092
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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