Basic information
- Standard SMILES
N[C@@H](CCCCNC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O- InChIKey
FBRZWQGBQSPUMV-QHCPKHFHSA-N- Molecular formula
- C25H28N2O2
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- N6-Trityl-Lysine
- IUPAC
- (2S)-2-amino-6-(tritylamino)hexanoic acid
Names & synonyms
N6-Trityl-LysineSCHEMBL21690007FBRZWQGBQSPUMV-QHCPKHFHSA-N
Database identifiers
- PubChem CID
- 13943552
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
Loading…