ethyl 3-ethoxy-1-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-3-pyridylmethyl]-1H-pyrazol-4-ylacetate

HCID 69423980
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Basic information

Standard SMILES
CCOC(=O)Cc1cn(Cc2ccc(OCc3nc(-c4ccccc4)oc3C)nc2)nc1OCC
InChIKey
MVAKIPSYKSVUFP-UHFFFAOYSA-N
Molecular formula
C26H28N4O5
Average molar mass
476.5 g/mol

Names & identifiers

Preferred name
ethyl 3-ethoxy-1-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-3-pyridylmethyl]-1H-pyrazol-4-ylacetate
IUPAC
ethyl 2-[3-ethoxy-1-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridinyl]methyl]pyrazol-4-yl]acetate

Names & synonyms

SCHEMBL5385527MVAKIPSYKSVUFP-UHFFFAOYSA-Nethyl 3-ethoxy-1-[6-(5-methyl-2-phenyl-4-oxazolylmethoxy)-3-pyridylmethyl]-1H-pyrazol-4-ylacetate

Database identifiers

PubChem CID
69423980

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
102 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
12
Heavy atoms
35

Related reactions

4 records
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Compound notes

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