4-[(5-Chloro-2-pyridinyl)methoxy]-1-(4-{2-[isopropyl(methyl)amino]ethoxy}-phenyl)-1H-pyridin-2-one

HCID 11640508
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Basic information

Standard SMILES
CC(C)N(C)CCOc1ccc(-n2ccc(OCc3ccc(Cl)cn3)cc2=O)cc1
InChIKey
WQJADEVIQLPFPH-UHFFFAOYSA-N
Molecular formula
C23H26ClN3O3
Average molar mass
427.9 g/mol

Names & identifiers

Preferred name
4-[(5-Chloro-2-pyridinyl)methoxy]-1-(4-{2-[isopropyl(methyl)amino]ethoxy}-phenyl)-1H-pyridin-2-one
IUPAC
4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-[2-[methyl(propan-2-yl)amino]ethoxy]phenyl]pyridin-2-one

Names & synonyms

SCHEMBL2886926WQJADEVIQLPFPH-UHFFFAOYSA-N4-[(5-Chloro-2-pyridinyl)methoxy]-1-(4-{2-[isopropyl(methyl)amino]ethoxy}-phenyl)-1H-pyridin-2-one

Database identifiers

PubChem CID
11640508

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
54.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
30

Related reactions

2 records
New reaction record

Linked notes

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