2(R)-Amino-5-phenyl-pentanoic acid (2(S)-hydroxy-1(S)-methyl-2-phenyl-ethyl)-methyl-amide
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Basic information
- Standard SMILES
C[C@@H]([C@@H](O)c1ccccc1)N(C)C(=O)[C@H](N)CCCc1ccccc1- InChIKey
BTFNMNYWKLHKDH-PWIZWCRZSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
Names & identifiers
- Preferred name
- 2(R)-Amino-5-phenyl-pentanoic acid (2(S)-hydroxy-1(S)-methyl-2-phenyl-ethyl)-methyl-amide
- IUPAC
- (2R)-2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-5-phenylpentanamide
Names & synonyms
BTFNMNYWKLHKDH-PWIZWCRZSA-N2(R)-Amino-5-phenyl-pentanoic acid (2(S)-hydroxy-1(S)-methyl-2-phenyl-ethyl)-methyl-amide2(R)-Amino-5phenyl-pentanoic acid (2(S)-hydroxy-1(S)-methyl-2-phenyl-ethyl)-methyl-amide
Database identifiers
- PubChem CID
- 53699985
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 389
Related reactions
7 records
Compound notes
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