Basic information
- Standard SMILES
CCOC(=O)C(C)(C)C[C@H](N)Cc1ccc(-c2ccccc2)cc1- InChIKey
NEXVTIGERDMFHX-LJQANCHMSA-N- Molecular formula
- C21H27NO2
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- (R)-4-Amino-5-biphenyl-4-yl-2,2-dimethyl-pentanoic acid ethyl ester
- IUPAC
- ethyl (4R)-4-amino-2,2-dimethyl-5-(4-phenylphenyl)pentanoate
Names & synonyms
SCHEMBL11969439NEXVTIGERDMFHX-LJQANCHMSA-N(R)-4-Amino-5-biphenyl-4-yl-2,2-dimethyl-pentanoic acid ethyl ester
Database identifiers
- PubChem CID
- 68180969
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 379
Related reactions
6 records
Compound notes
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