N-{6-[3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide

HCID 57749302
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Basic information

Standard SMILES
O=C(Nc1cn2cc(Oc3cccc(N4Cc5ccccc5C4=O)c3)ccc2n1)C1CC1
InChIKey
ZSBXJDQNKBQHFV-UHFFFAOYSA-N
Molecular formula
C25H20N4O3
Average molar mass
424.5 g/mol
Monoisotopic mass
424.15354051

Names & identifiers

Preferred name
N-{6-[3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
IUPAC
N-[6-[3-(3-oxo-1H-isoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL4294629ZSBXJDQNKBQHFV-UHFFFAOYSA-NN-{6-[3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide

Database identifiers

PubChem CID
57749302

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
75.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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