N-(Boc-L-phenylalanyl)benzylamine
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccccc1- InChIKey
BHFUBRBEEFGRHT-SFHVURJKSA-N- Molecular formula
- C21H26N2O3
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.1943427
Names & identifiers
- Preferred name
- N-(Boc-L-phenylalanyl)benzylamine
- IUPAC
- tert-butyl N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL3383006BHFUBRBEEFGRHT-SFHVURJKSA-NN-(Boc-L-phenylalanyl)benzylamine(s)-N-boc-phenylalanine benzylamide
Database identifiers
- PubChem CID
- 7201355
- Nikkaji
- J1.832.978F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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