Basic information
- Standard SMILES
COC[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)NCc1ccccc1- InChIKey
HZEFRMKXCIOSOX-MUUNZHRXSA-N- Molecular formula
- C30H30N2O2
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.2307282
Names & identifiers
- Preferred name
- N-benzyl-O-methyl-N2-trityl-D-serinamide
- IUPAC
- (2R)-N-benzyl-3-methoxy-2-(tritylamino)propanamide
Names & synonyms
SCHEMBL225206HZEFRMKXCIOSOX-MUUNZHRXSA-NN-benzyl-O-methyl-N2-trityl-D-serinamide
Database identifiers
- PubChem CID
- 54752467
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 539
Related reactions
12 records
Compound notes
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