4-[3-[4-[2-(2-furyl)-5-methyl1-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetylmorpholine

HCID 69428024
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Basic information

Standard SMILES
COc1cc(COc2nn(-c3ccccc3)cc2CC(=O)N2CCOCC2)ccc1OCc1nc(-c2ccco2)oc1C
InChIKey
ATQJKCOCJYFHIF-UHFFFAOYSA-N
Molecular formula
C32H32N4O7
Average molar mass
584.6 g/mol

Names & identifiers

Preferred name
4-[3-[4-[2-(2-furyl)-5-methyl1-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetylmorpholine
IUPAC
2-[3-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxyphenyl]methoxy]-1-phenylpyrazol-4-yl]-1-morpholin-4-ylethanone

Names & synonyms

SCHEMBL5399911ATQJKCOCJYFHIF-UHFFFAOYSA-N4-[3-[4-[2-(2-furyl)-5-methyl1-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetylmorpholine

Database identifiers

PubChem CID
69428024

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
114 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
11
Heavy atoms
43

Related reactions

2 records
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Compound notes

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