N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine
Basic information
- CAS
127136-49-6- Standard SMILES
CCN1CCCC(Nc2ccnc3cc4ccccc4cc23)C1- InChIKey
UZPLONKABCDCOF-UHFFFAOYSA-N- Molecular formula
- C20H23N3
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.18919775
Names & identifiers
- Preferred name
- N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine
- IUPAC
- N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine
Names & synonyms
N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine127136-49-6Benzo(g)quinolin-4-amine, N-(1-ethyl-3-piperidinyl)-TCMDC-123499CBDivE_004873Oprea1_035798GNF-Pf-5260CHEMBL579905SCHEMBL13547839DTXSID10869746
Database identifiers
- CAS
127136-49-6- PubChem CID
- 182807
- DTXSID
DTXSID10869746- ChEMBL
CHEMBL579905- Nikkaji
- J2.076.664F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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