Propiophenone, 4'-(pentyloxy)-3-(4-phenyl-1-piperazinyl)-
Basic information
- CAS
26108-51-0- Standard SMILES
CCCCCOc1ccc(C(=O)CCN2CCN(c3ccccc3)CC2)cc1- InChIKey
CSWCVZZTNKJHDA-UHFFFAOYSA-N- Molecular formula
- C24H32N2O2
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.24637827
Names & identifiers
- Preferred name
- Propiophenone, 4'-(pentyloxy)-3-(4-phenyl-1-piperazinyl)-
- IUPAC
- 1-(4-pentoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one
Names & synonyms
Propiophenone, 4'-(pentyloxy)-3-(4-phenyl-1-piperazinyl)-26108-51-0BRN 08440141-[4-(pentyloxy)phenyl]-3-(4-phenylpiperazin-1-yl)propan-1-one4'-(Pentyloxy)-3-(4-phenyl-1-piperazinyl)propiophenoneDTXSID40180739
Database identifiers
- CAS
26108-51-0- PubChem CID
- 213311
- DTXSID
DTXSID40180739
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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