(R)-N-(2-(3-(3-Methoxyphenyl)-3-phenyl-2-propen-1-yloxy)ethyl)-3-piperidinecarboxylic acid
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Basic information
- Standard SMILES
COc1cccc(C(=CCOCCN2CCC[C@@H](C(=O)O)C2)c2ccccc2)c1- InChIKey
ZVXDTZWVAIVJLC-OAQYLSRUSA-N- Molecular formula
- C24H29NO4
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- (R)-N-(2-(3-(3-Methoxyphenyl)-3-phenyl-2-propen-1-yloxy)ethyl)-3-piperidinecarboxylic acid
- IUPAC
- (3R)-1-[2-[3-(3-methoxyphenyl)-3-phenylprop-2-enoxy]ethyl]piperidine-3-carboxylic acid
Names & synonyms
SCHEMBL7917380ZVXDTZWVAIVJLC-OAQYLSRUSA-N(R)-N-(2-(3-(3-Methoxyphenyl)-3-phenyl-2-propen-1-yloxy)ethyl)-3-piperidinecarboxylic acid
Database identifiers
- PubChem CID
- 54569014
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
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Related reactions
2 records
Compound notes
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