Ethanone, 2-(4-methoxyphenyl)-1-(4-phenyl-1-piperazinyl)-
Basic information
- CAS
314284-28-1- Standard SMILES
COc1ccc(CC(=O)N2CCN(c3ccccc3)CC2)cc1- InChIKey
UNIISDZWUBWXPT-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- Ethanone, 2-(4-methoxyphenyl)-1-(4-phenyl-1-piperazinyl)-
- IUPAC
- 2-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanone
Names & synonyms
314284-28-1Ethanone, 2-(4-methoxyphenyl)-1-(4-phenyl-1-piperazinyl)-RefChem:3413842-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanone1-[(4-methoxyphenyl)acetyl]-4-phenylpiperazineOprea1_719398Oprea1_723257MLS001210118CHEMBL18914372-(4-Methoxy-phenyl)-1-(4-phenyl-piperazin-1-yl)-ethanoneDTXSID001195905HMS1581D22
Show more names
HMS2837K05STK083048AKOS003538731CCG-286693SMR000514378AB00082624-01AG-670/360000412-(4-Methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Database identifiers
- CAS
314284-28-1- PubChem CID
- 768446
- DTXSID
DTXSID001195905- ChEMBL
CHEMBL1891437
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 366
Experimental & physicochemical properties
Solubility31.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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