Basic information
- Standard SMILES
O=C(O)[C@@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
CAXCRXDCRBCENL-HXUWFJFHSA-N- Molecular formula
- C22H21NO3
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- N-(Triphenylmethyl)-D-serine
- IUPAC
- (2R)-3-hydroxy-2-(tritylamino)propanoic acid
Names & synonyms
Trt-D-Ser-OH150094-69-2N-(TRIPHENYLMETHYL)-D-SERINEN-trityl-D-serineSCHEMBL2604614CAXCRXDCRBCENL-HXUWFJFHSA-NAKOS030214471H59322
Database identifiers
- PubChem CID
- 12042811
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
9 records
Compound notes
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