Basic information
- CAS
6308-75-4- Standard SMILES
CC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)C(=O)c1ccccc1- InChIKey
GIGZBFNCAMWHDI-UHFFFAOYSA-N- Molecular formula
- C24H30N2O2
- Average molar mass
- 378.5 g/mol
- Monoisotopic mass
- 378.2307282
Names & identifiers
- Preferred name
- 1-Propanone, 3,3'-(1,4-piperazinediyl)bis(2-methyl-1-phenyl-
- IUPAC
- 2-methyl-3-[4-(2-methyl-3-oxo-3-phenylpropyl)piperazin-1-yl]-1-phenylpropan-1-one
Names & synonyms
1-Propanone, 3,3'-(1,4-piperazinediyl)bis(2-methyl-1-phenyl-RefChem:10569676308-75-4MLS0026083763,3'-(1,4-Piperazinediyl)bis(2-methyl-1-phenyl-1-propanone)NSC42269CHEMBL1877359DTXSID60979026HMS3092J17NSC 42269NSC-42269SMR001527125
Show more names
1,4-bis-(2-benzoyl-2-methylethyl) piperazine2,2'-[Piperazine-1,4-diylbis(methylene)]bis(1-phenylpropan-1-one)
Database identifiers
- CAS
6308-75-4- PubChem CID
- 97802
- DTXSID
DTXSID60979026- ChEMBL
CHEMBL1877359
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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