Basic information
- Standard SMILES
O=C(NCc1ccccc1)[C@@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GXSNWOFNEBLUOB-HHHXNRCGSA-N- Molecular formula
- C29H28N2O2
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.21507814
Names & identifiers
- Preferred name
- N-benzyl-N2-trityl-D-serinamide
- IUPAC
- (2R)-N-benzyl-3-hydroxy-2-(tritylamino)propanamide
Names & synonyms
SCHEMBL2742292N-benzyl-N2-trityl-D-serinamideGXSNWOFNEBLUOB-HHHXNRCGSA-N
Database identifiers
- PubChem CID
- 57734155
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 525
Related reactions
4 records
Compound notes
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