Quinoline, 2-(4-(3-(3-indolyl)propyl)-1-piperazinyl)-, dimaleate
Basic information
- CAS
75410-83-2- Standard SMILES
O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O.c1ccc2nc(N3CCN(CCCc4c[nH]c5ccccc45)CC3)ccc2c1- InChIKey
OYUUGRNBIZDGMA-LVEZLNDCSA-N- Molecular formula
- C32H34N4O8
- Average molar mass
- 602.6 g/mol
- Monoisotopic mass
- 602.23766406
Names & identifiers
- Preferred name
- Quinoline, 2-(4-(3-(3-indolyl)propyl)-1-piperazinyl)-, dimaleate
- IUPAC
- bis((E)-but-2-enedioic acid);2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline
Names & synonyms
75410-83-2Quinoline, 2-(4-(3-(3-indolyl)propyl)-1-piperazinyl)-, dimaleateRefChem:10978412-(4-(3-(3-Indolyl)propyl)-1-piperazinyl)quinoline dimaleate
Database identifiers
- CAS
75410-83-2- PubChem CID
- 6447433
Properties
Computed structural properties
- Topological polar surface area
- 184 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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