(R)-N-(2-(2-(2-methylphenyl)-3-phenyl-2-propen-1-yloxy)ethyl)-3-piperidinecarboxylic acid ethyl ester
Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CCCN(CCOCC(=Cc2ccccc2)c2ccccc2C)C1- InChIKey
CEGSMNRLDDMNFO-HSZRJFAPSA-N- Molecular formula
- C26H33NO3
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.24604391
Names & identifiers
- Preferred name
- (R)-N-(2-(2-(2-methylphenyl)-3-phenyl-2-propen-1-yloxy)ethyl)-3-piperidinecarboxylic acid ethyl ester
- IUPAC
- ethyl (3R)-1-[2-[2-(2-methylphenyl)-3-phenylprop-2-enoxy]ethyl]piperidine-3-carboxylate
Names & synonyms
SCHEMBL7926062CEGSMNRLDDMNFO-HSZRJFAPSA-N(R)-N-(2-(2-(2-methylphenyl)-3-phenyl-2-propen-1-yloxy)ethyl)-3-piperidinecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 53716596
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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