1-Piperazinepropionic acid, 4-(2-(phenyl(3,4,5-trimethoxyphenyl)methoxy)ethyl)-, dimaleate
Basic information
- CAS
61897-15-2- Standard SMILES
COc1cc(C(OCCN2CCN(CCC(=O)O)CC2)c2ccccc2)cc(OC)c1OC.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O- InChIKey
ATDGMXQWXZYUES-LVEZLNDCSA-N- Molecular formula
- C33H42N2O14
- Average molar mass
- 690.7 g/mol
- Monoisotopic mass
- 690.26360402
Names & identifiers
- Preferred name
- 1-Piperazinepropionic acid, 4-(2-(phenyl(3,4,5-trimethoxyphenyl)methoxy)ethyl)-, dimaleate
- IUPAC
- bis((E)-but-2-enedioic acid);3-[4-[2-[phenyl-(3,4,5-trimethoxyphenyl)methoxy]ethyl]piperazin-1-yl]propanoic acid
Names & synonyms
61897-15-21-Piperazinepropionic acid, 4-(2-(phenyl(3,4,5-trimethoxyphenyl)methoxy)ethyl)-, dimaleateRefChem:10566964-(2-(Phenyl-3,4,5-trimethoxyphenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate
Database identifiers
- CAS
61897-15-2- PubChem CID
- 6446529
Properties
Computed structural properties
- Topological polar surface area
- 230 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 16
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 670
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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