Basic information
- CAS
415721-84-5- Standard SMILES
CC(=O)c1ccc(N2CCN(Cc3ccc(N(C)C)cc3)CC2)cc1- InChIKey
AMLRZERTGXODRJ-UHFFFAOYSA-N- Molecular formula
- C21H27N3O
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.21541249
Names & identifiers
- Preferred name
- 1-[4-[4-[[4-(Dimethylamino)phenyl]methyl]-1-piperazinyl]phenyl]ethanone
- IUPAC
- 1-[4-[4-[[4-(dimethylamino)phenyl]methyl]piperazin-1-yl]phenyl]ethanone
Names & synonyms
415721-84-51-[4-[4-[[4-(Dimethylamino)phenyl]methyl]-1-piperazinyl]phenyl]ethanoneCambridge id 5357743DTXSID701153099AB00082795-01SR-01000206897SR-01000206897-11-(4-{4-[4-(dimethylamino)benzyl]-1-piperazinyl}phenyl)ethanone1-[4-[4-[[4-(dimethylamino)phenyl]methyl]piperazin-1-yl]phenyl]ethanone1-[4-(4-{[4-(Dimethylamino)phenyl]methyl}piperazin-1-yl)phenyl]ethan-1-one
Database identifiers
- CAS
415721-84-5- PubChem CID
- 779971
- DTXSID
DTXSID701153099
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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