(R)-4-((R)-1-(7-(pyridin-2-yl)quinolin-5-yloxy)ethyl)pyrrolidin-2-one

HCID 71238245
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Basic information

Standard SMILES
C[C@@H](Oc1cc(-c2ccccn2)cc2ncccc12)[C@H]1CNC(=O)C1
InChIKey
JFWWGRGDYNSADT-UKRRQHHQSA-N
Molecular formula
C20H19N3O2
Average molar mass
333.4 g/mol

Names & identifiers

Preferred name
(R)-4-((R)-1-(7-(pyridin-2-yl)quinolin-5-yloxy)ethyl)pyrrolidin-2-one
IUPAC
(4R)-4-[(1R)-1-(7-pyridin-2-ylquinolin-5-yl)oxyethyl]pyrrolidin-2-one

Names & synonyms

CHEMBL3650445SCHEMBL14659245JFWWGRGDYNSADT-UKRRQHHQSA-NBDBM140280US8912173, 6(R)-4-((R)-1-(7-(pyridin-2-yl)quinolin-5-yloxy)ethyl)pyrrolidin-2-one

Database identifiers

PubChem CID
71238245
ChEMBL
CHEMBL3650445

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
64.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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