Propiophenone, 4'-(3-(4-phenyl-1-piperazinyl)propoxy)-
Basic information
- CAS
36115-62-5- Standard SMILES
CCC(=O)c1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1- InChIKey
FQFPIOBCXXGFFH-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Names & identifiers
- Preferred name
- Propiophenone, 4'-(3-(4-phenyl-1-piperazinyl)propoxy)-
- IUPAC
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
Names & synonyms
BRN 0898153Propiophenone, 4'-(3-(4-phenyl-1-piperazinyl)propoxy)-36115-62-51-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone1-Propanone, 1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-oneDTXSID30189690
Database identifiers
- CAS
36115-62-5- PubChem CID
- 215714
- DTXSID
DTXSID30189690
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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