Basic information
- Standard SMILES
COC(=O)[C@@H](N)Cc1ccc(-c2ccccc2)cc1- InChIKey
ZABGKWGFGXZMDE-HNNXBMFYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- (S)-Methyl 3-([1,1'-biphenyl]-4-yl)-2-aminopropanoate
- IUPAC
- methyl (2S)-2-amino-3-(4-phenylphenyl)propanoate
Names & synonyms
139040-51-0(S)-Methyl 3-([1,1'-biphenyl]-4-yl)-2-aminopropanoateMFCD03840862METHYL (2S)-2-AMINO-3-(4-PHENYLPHENYL)PROPANOATE(S)-Methyl3-([1,1'-biphenyl]-4-yl)-2-aminopropanoateSCHEMBL539324ZABGKWGFGXZMDE-HNNXBMFYSA-NBS-51818SY398022CS-0162045G66885methyl (2S)-2-amino-3-biphenyl-4-ylpropanoate
Show more names
Methyl (S)-3-(4-Biphenylyl)-2-aminopropanoateEN300-24411841F549469(2S)-amino-3-biphenyl-4-yl-propionic acid methyl ester(2S)-amino-3-biphenyl-4yl-propionic acid methyl ester(S)-2-amino-3-(biphenyl-4-yl)-propionic acid methyl ester(S)-2-amino-3-biphenyl-4-yl-propionic acid methyl ester2-(S)-amino-3-biphenyl-4-yl-propionic acid methyl ester
Database identifiers
- PubChem CID
- 15714801
- Nikkaji
- J1.387.705J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
16 records
Compound notes
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