methyl N-(2-fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)-N-methylglycinate

HCID 59495705

Basic information

Standard SMILES
COCc1cc(-c2nc(-c3ccc(C(=O)N(C)CC(=O)OC)c(F)c3)no2)ccc1-c1ccccc1C
InChIKey
GPNGGUORYQVYPO-UHFFFAOYSA-N
Molecular formula
C28H26FN3O5
Average molar mass
503.5 g/mol

Names & identifiers

Preferred name
methyl N-(2-fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)-N-methylglycinate
IUPAC
methyl 2-[[2-fluoro-4-[5-[3-(methoxymethyl)-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoyl]-methylamino]acetate

Names & synonyms

SCHEMBL2807537GPNGGUORYQVYPO-UHFFFAOYSA-Nmethyl N-(2-fluoro-4-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)-N-methylglycinate

Database identifiers

PubChem CID
59495705

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
94.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
37

Related reactions

2 records

Compound notes

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