Basic information
- Standard SMILES
CN(C)CCOC(=O)[C@](C)(CO)C[C@H](N)Cc1ccc(-c2ccccc2)cc1- InChIKey
AEWRFAONASGVJJ-GGAORHGYSA-N- Molecular formula
- C23H32N2O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24129289
Names & identifiers
- Preferred name
- (2S,4R)-4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid 2-dimethylamino-ethyl ester
- IUPAC
- 2-(dimethylamino)ethyl (2S,4R)-4-amino-2-(hydroxymethyl)-2-methyl-5-(4-phenylphenyl)pentanoate
Names & synonyms
SCHEMBL11969863AEWRFAONASGVJJ-GGAORHGYSA-N(2S,4R)-4-amino-5-biphenyl-4-yl-2-hydroxymethyl-2-methyl-pentanoic acid 2-dimethylamino-ethyl ester
Database identifiers
- PubChem CID
- 68181237
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 457
Related reactions
5 records
Compound notes
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