Basic information
- Standard SMILES
COC(=O)CCCCCNC(=O)[C@@H](N)Cc1ccccc1.Cl- InChIKey
FZKFCZAZMRQMAB-UQKRIMTDSA-N- Molecular formula
- C16H25ClN2O3
- Average molar mass
- 328.83 g/mol
Names & identifiers
- Preferred name
- N-(6-methoxy-6-oxohexyl)-L-phenylalaninamide monohydrochloride
- IUPAC
- methyl 6-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoate;hydrochloride
Names & synonyms
SCHEMBL10607991FZKFCZAZMRQMAB-UQKRIMTDSA-NN-(6-methoxy-6-oxohexyl)-L-phenylalaninamide monohydrochloride
Database identifiers
- PubChem CID
- 70402980
Properties
Computed structural properties
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 315
Related reactions
3 records
Linked notes
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