Basic information
- CAS
85856-40-2- Standard SMILES
O=C(N[C@H](Cc1ccccc1)C(=O)O)C1CCCCC1- InChIKey
TYZXWNYMZXLYSH-CQSZACIVSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.15214353
Names & identifiers
- Preferred name
- N-(Cyclohexylcarbonyl)-D-phenylalanine
- IUPAC
- (2R)-2-(cyclohexanecarbonylamino)-3-phenylpropanoic acid
Names & synonyms
N-(Cyclohexylcarbonyl)-D-phenylalanine85856-40-2RefChem:362654CHEMBL33008SCHEMBL4889588DTXSID501284731AKOS025635783N-(Cyclohexanecarbonyl)-D-phenylalanineN-(cyclohexyl-carbonyl)-d-phenylalanine
Database identifiers
- CAS
85856-40-2- PubChem CID
- 971933
- DTXSID
DTXSID501284731- ChEMBL
CHEMBL33008
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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