Basic information
- CAS
17895-25-9- Standard SMILES
O=C(CCN1CCC(CCCc2ccccc2)CC1)c1ccccc1- InChIKey
WZEHYPQYSRGEHS-UHFFFAOYSA-N- Molecular formula
- C23H29NO
- Average molar mass
- 335.5 g/mol
- Monoisotopic mass
- 335.22491455
Names & identifiers
- Preferred name
- N-(3-oxo-3-phenylpropyl)-4-(3-phenylpropyl)piperidine
- IUPAC
- 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one
Names & synonyms
17895-25-9N-(3-oxo-3-phenylpropyl)-4-(3-phenylpropyl)piperidineSCHEMBL5915357DTXSID10276835WZEHYPQYSRGEHS-UHFFFAOYSA-N1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one
Database identifiers
- CAS
17895-25-9- PubChem CID
- 205385
- DTXSID
DTXSID10276835
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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