2-(4-(4-(Benzo(g)quinolin-4-ylamino)phenyl)piperazin-1-yl)ethanol
Basic information
- CAS
127136-38-3- Standard SMILES
OCCN1CCN(c2ccc(Nc3ccnc4cc5ccccc5cc34)cc2)CC1- InChIKey
GICVXLQNOAJVLU-UHFFFAOYSA-N- Molecular formula
- C25H26N4O
- Average molar mass
- 398.5 g/mol
- Monoisotopic mass
- 398.21066147
Names & identifiers
- Preferred name
- 2-(4-(4-(Benzo(g)quinolin-4-ylamino)phenyl)piperazin-1-yl)ethanol
- IUPAC
- 2-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]ethanol
Names & synonyms
TCMDC-1239152-(4-(4-(Benzo(g)quinolin-4-ylamino)phenyl)piperazin-1-yl)ethanol127136-38-3Oprea1_240105CHEMBL587387SCHEMBL5488313DTXSID001554232-(4-{4-[(Benzo[g]quinolin-4-yl)amino]phenyl}piperazin-1-yl)ethan-1-ol
Database identifiers
- CAS
127136-38-3- PubChem CID
- 182797
- DTXSID
DTXSID00155423- ChEMBL
CHEMBL587387
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 529
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…