Basic information
- Standard SMILES
O=C(O)C(CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
CAXCRXDCRBCENL-UHFFFAOYSA-N- Molecular formula
- C22H21NO3
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-2-(tritylamino)propanoic Acid
- IUPAC
- 3-hydroxy-2-(tritylamino)propanoic acid
Names & synonyms
3-hydroxy-2-(tritylamino)propanoic AcidN-tritylserineSCHEMBL993651AKOS005391401
Database identifiers
- PubChem CID
- 4673013
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 389
Related reactions
3 records
Compound notes
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