Quinoline, 2-(4-(2-(3-indolyl)ethyl)-1-piperazinyl)-, dimaleate
Basic information
- CAS
75410-81-0- Standard SMILES
O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O.c1ccc2nc(N3CCN(CCc4c[nH]c5ccccc45)CC3)ccc2c1- InChIKey
YZLCRENISVPGSH-LVEZLNDCSA-N- Molecular formula
- C31H32N4O8
- Average molar mass
- 588.6 g/mol
- Monoisotopic mass
- 588.22201399
Names & identifiers
- Preferred name
- Quinoline, 2-(4-(2-(3-indolyl)ethyl)-1-piperazinyl)-, dimaleate
- IUPAC
- bis((E)-but-2-enedioic acid);2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline
Names & synonyms
75410-81-0Quinoline, 2-(4-(2-(3-indolyl)ethyl)-1-piperazinyl)-, dimaleateRefChem:10978402-(4-(2-(3-Indolyl)ethyl)-1-piperazinyl)quinoline dimaleate
Database identifiers
- CAS
75410-81-0- PubChem CID
- 6447432
Properties
Computed structural properties
- Topological polar surface area
- 184 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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