Basic information
- Standard SMILES
CCOC(=O)C[C@H](N)Cc1ccc(-c2cc(Cl)ccc2Cl)cc1.Cl- InChIKey
WVQANHXDOGUYDY-XFULWGLBSA-N- Molecular formula
- C18H20Cl3NO2
- Average molar mass
- 388.7 g/mol
Names & identifiers
- Preferred name
- (R)-ethyl 3-amino-4-(2',5'-dichlorobiphenyl-4-yl)butanoate hydrochloride
- IUPAC
- ethyl (3R)-3-amino-4-[4-(2,5-dichlorophenyl)phenyl]butanoate;hydrochloride
Names & synonyms
WVQANHXDOGUYDY-XFULWGLBSA-N(R)-ethyl 3-amino-4-(2',5'-dichlorobiphenyl-4-yl)butanoate hydrochloride
Database identifiers
- PubChem CID
- 86648191
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
3 records
Compound notes
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