3-[4-[1-(4-Methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propanenitrile
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc(C(CCc2ccccc2)N2CCN(CCC#N)CC2)cc1- InChIKey
WFIQMKCWOMBPRO-UHFFFAOYSA-N- Molecular formula
- C23H29N3O
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.23106256
Names & identifiers
- Preferred name
- 3-[4-[1-(4-Methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propanenitrile
- IUPAC
- 3-[4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]propanenitrile
Database identifiers
- PubChem CID
- 218030
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…