Basic information
- CAS
82810-69-3- Standard SMILES
COc1ccc(C(=O)CN2CCN(CC(=O)c3ccc(OC)cc3)CC2)cc1- InChIKey
NMOQAIACVKSIGN-UHFFFAOYSA-N- Molecular formula
- C22H26N2O4
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.18925731
Names & identifiers
- Preferred name
- Ethanone,2,2'-(1,4-piperazinediyl)bis[1-(4-methoxyphenyl)-
- IUPAC
- 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazin-1-yl]ethanone
Names & synonyms
82810-69-3NSC87038Ethanone,2,2'-(1,4-piperazinediyl)bis[1-(4-methoxyphenyl)-NCIOpen2_009315DTXSID80293059NSC-870382,2'-Piperazine-1,4-diylbis[1-(4-methoxyphenyl)ethanone]2,2'-(Piperazine-1,4-diyl)bis[1-(4-methoxyphenyl)ethan-1-one]1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]ethanone
Database identifiers
- CAS
82810-69-3- PubChem CID
- 258255
- DTXSID
DTXSID80293059
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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