Ethyl 1-[2-[3-(3-methoxyphenyl)-3-(2-methylphenyl)prop-2-enoxy]ethyl]piperidine-3-carboxylate
Basic information
- Standard SMILES
CCOC(=O)C1CCCN(CCOCC=C(c2cccc(OC)c2)c2ccccc2C)C1- InChIKey
LHGRBTHXIFTUSH-UHFFFAOYSA-N- Molecular formula
- C27H35NO4
- Average molar mass
- 437.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-[2-[3-(3-methoxyphenyl)-3-(2-methylphenyl)prop-2-enoxy]ethyl]piperidine-3-carboxylate
- IUPAC
- ethyl 1-[2-[3-(3-methoxyphenyl)-3-(2-methylphenyl)prop-2-enoxy]ethyl]piperidine-3-carboxylate
Names & synonyms
SCHEMBL7923641
Database identifiers
- PubChem CID
- 54033475
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 592
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Related reactions
1 records
Compound notes
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