1-Piperazinevaleric acid, 4-(2-((p-fluorophenyl)phenylmethoxy)ethyl)-, dimaleate
Basic information
- CAS
61897-21-0- Standard SMILES
O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O.O=C(O)CCCCN1CCN(CCOC(c2ccccc2)c2ccc(F)cc2)CC1- InChIKey
SHYNDRFDWSPPSU-LVEZLNDCSA-N- Molecular formula
- C32H39FN2O11
- Average molar mass
- 646.7 g/mol
- Monoisotopic mass
- 646.25378823
Names & identifiers
- Preferred name
- 1-Piperazinevaleric acid, 4-(2-((p-fluorophenyl)phenylmethoxy)ethyl)-, dimaleate
- IUPAC
- bis((E)-but-2-enedioic acid);5-[4-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]pentanoic acid
Names & synonyms
1-Piperazinevaleric acid, 4-(2-((p-fluorophenyl)phenylmethoxy)ethyl)-, dimaleate61897-21-0RefChem:10567001-Piperazinepentanoic acid, 4-(2-((4-fluorophenyl)phenylmethoxy)ethyl)-, (Z)-2-butenedioate4-(2-((4-Fluorophenyl)phenylmethoxy)ethyl)-1-piperazinepentanoic acid (Z)-2-butenedioate (1:2)
Database identifiers
- CAS
61897-21-0- PubChem CID
- 6446532
Properties
Computed structural properties
- Topological polar surface area
- 202 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 15
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 604
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…