Basic information
- Standard SMILES
COC(=O)C1=CCCN(CCC=C(c2ccccc2)c2ccccc2)C1- InChIKey
PEBIDOLWCLZEAI-UHFFFAOYSA-N- Molecular formula
- C23H25NO2
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- methyl 1-(4,4-diphenylbut-3-enyl)-3,6-dihydro-2H-pyridine-5-carboxylate
- IUPAC
- methyl 1-(4,4-diphenylbut-3-enyl)-3,6-dihydro-2H-pyridine-5-carboxylate
Names & synonyms
CHEMBL158564SCHEMBL10969835
Database identifiers
- PubChem CID
- 44373337
- ChEMBL
CHEMBL158564
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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