Basic information
- Standard SMILES
CCCCCCCCCCN[C@@H](Cc1ccccc1)C(=O)O.Nc1ccccn1- InChIKey
OTFWXTJVNNPQPU-FERBBOLQSA-N- Molecular formula
- C24H37N3O2
- Average molar mass
- 399.6 g/mol
Names & identifiers
- Preferred name
- N-alpha-decyl-L-phenylalanine 2-aminopyridine
- IUPAC
- (2S)-2-(decylamino)-3-phenylpropanoic acid;pyridin-2-amine
Names & synonyms
SCHEMBL6889579OTFWXTJVNNPQPU-FERBBOLQSA-NN-a-decyl-L-phenylalanine 2-aminopyridineN-alpha-decyl-L-phenylalanine 2-aminopyridine
Database identifiers
- PubChem CID
- 69929295
Properties
Computed structural properties
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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