Ethanone, 1-(2,6-bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)-
Basic information
- CAS
87048-99-5- Standard SMILES
CC(=O)c1c(OCCCN2CCN(C)CC2)cccc1OCCCN1CCN(C)CC1- InChIKey
ZKFCETYCMPHSJA-UHFFFAOYSA-N- Molecular formula
- C24H40N4O3
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.31004115
Names & identifiers
- Preferred name
- Ethanone, 1-(2,6-bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- 1-[2,6-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone
Names & synonyms
BRN 4582343ETHANONE, 1-(2,6-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-87048-99-51-(2,6-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanoneDTXSID50236094RefChem:341079DTXCID501585851-{2,6-Bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl}ethan-1-one
Database identifiers
- CAS
87048-99-5- PubChem CID
- 55601
- DTXSID
DTXSID50236094
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 481
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…