Basic information
- Standard SMILES
COC(=O)N1CCCC(NC(c2ccccc2)(c2ccccc2)c2ccccc2)C1- InChIKey
LUACMOGMMZDROV-UHFFFAOYSA-N- Molecular formula
- C26H28N2O2
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.21507814
Names & identifiers
- Preferred name
- 3-(Trityl-amino)-piperidine-1-carboxylic acid methyl ester
- IUPAC
- methyl 3-(tritylamino)piperidine-1-carboxylate
Names & synonyms
SCHEMBL6067895LUACMOGMMZDROV-UHFFFAOYSA-N3-(trityl-amino)-piperidine-1-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 69652409
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 488
Related reactions
4 records
Compound notes
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