Basic information
- Standard SMILES
CC[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(C)=O- InChIKey
QIOWHLRTWNGGEA-HSZRJFAPSA-N- Molecular formula
- C24H25NO
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.19361442
Names & identifiers
- Preferred name
- (3R)-3-(Trityl-amino)-pentan-2-one
- IUPAC
- (3R)-3-(tritylamino)pentan-2-one
Names & synonyms
SCHEMBL3853137QIOWHLRTWNGGEA-HSZRJFAPSA-N(3R)-3-(Trityl-amino)-pentan-2-one
Database identifiers
- PubChem CID
- 57714165
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
6 records
Compound notes
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