2-(4-Benzylpiperidino)-4'-ethylpropiophenone
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Basic information
- Standard SMILES
CCc1ccc(C(=O)C(C)N2CCC(Cc3ccccc3)CC2)cc1- InChIKey
SHZYPKWTSLPMPW-UHFFFAOYSA-N- Molecular formula
- C23H29NO
- Average molar mass
- 335.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzylpiperidino)-4'-ethylpropiophenone
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-1-(4-ethylphenyl)propan-1-one
Names & synonyms
SCHEMBL10729114SHZYPKWTSLPMPW-UHFFFAOYSA-N2-(4-Benzylpiperidino)-4'-ethylpropiophenone
Database identifiers
- PubChem CID
- 20187489
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Compound notes
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