Basic information
- CAS
127136-44-1- Standard SMILES
c1ccc2cc3c(CCCN4CCN(CCCNc5ccnc6cc7ccccc7cc56)CC4)ccnc3cc2c1- InChIKey
XNWXRORURUNBNV-UHFFFAOYSA-N- Molecular formula
- C36H37N5
- Average molar mass
- 539.7 g/mol
- Monoisotopic mass
- 539.3048962
Names & identifiers
- Preferred name
- Benzo(g)quinolin-4-amine, N-(3-(4-(3-benzo(g)quinolin-4-ylpropyl)-1-piperazinyl)propyl)-
- IUPAC
- N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
Names & synonyms
Benzo(g)quinolin-4-amine, N-(3-(4-(3-benzo(g)quinolin-4-ylpropyl)-1-piperazinyl)propyl)-127136-44-1DTXSID00155428N-(3-{4-[3-(benzo[g]quinolin-4-yl)propyl]piperazin-1-yl}propyl)benzo[g]quinolin-4-amine
Database identifiers
- CAS
127136-44-1- PubChem CID
- 182802
- DTXSID
DTXSID00155428
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 797
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…