Aceverine
Basic information
- CAS
32560-48-8- Standard SMILES
CCCCCCCOC(=O)C(N)c1ccccc1- InChIKey
XBOAIOYOYBSEOO-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- Aceverine
- IUPAC
- heptyl 2-amino-2-phenylacetate
Names & synonyms
AceverinePhenylglycine heptyl esterc-Phenylglycine heptyl esterPhenylglycine N-heptyl esterDL-2-Phenylglycine heptyl esterHeptyl 2-amino-2-phenyl acetateGlycine, 2-phenyl-, heptyl esterHeptyl alpha-aminophenylacetateUNII-X3W128W62BX3W128W62B32560-48-8Benzeneacetic acid, alpha-amino-, heptyl ester
Show more names
ACEVERINE [WHO-DD]SCHEMBL27704894AKOS010555123HEPTYL .ALPHA.-AMINOPHENYLACETATEQ27293527BENZENEACETIC ACID, .ALPHA.-AMINO-, HEPTYL ESTER
Database identifiers
- CAS
32560-48-8- PubChem CID
- 32863
- UNII
- X3W128W62B
- Nikkaji
- J395.483H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
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Related reactions
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Compound notes
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