1-[4-(2-Morpholin-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-one
Basic information
- Standard SMILES
CCCC(=O)C1(CCN2CCOCC2)CCN(c2ccccc2)CC1- InChIKey
SFDKATJXXCPQNN-UHFFFAOYSA-N- Molecular formula
- C21H32N2O2
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.24637827
Names & identifiers
- Preferred name
- 1-[4-(2-Morpholin-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-one
- IUPAC
- 1-[4-(2-morpholin-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-one
Names & synonyms
DTXSID3013841891-[4-(2-morpholin-4-ylethyl)-1-phenylpiperidin-4-yl]butan-1-one
Database identifiers
- PubChem CID
- 32846
- DTXSID
DTXSID301384189
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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