Methyl 4-[(3-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)amino]butanoate

HCID 59495643
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Basic information

Standard SMILES
COCc1cc(-c2nc(-c3cccc(C(=O)NCCCC(=O)OC)c3)no2)ccc1-c1ccccc1C
InChIKey
ZNURRWIYBPREJP-UHFFFAOYSA-N
Molecular formula
C29H29N3O5
Average molar mass
499.6 g/mol

Names & identifiers

Preferred name
Methyl 4-[(3-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)amino]butanoate
IUPAC
methyl 4-[[3-[5-[3-(methoxymethyl)-4-(2-methylphenyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoyl]amino]butanoate

Names & synonyms

SCHEMBL2804335ZNURRWIYBPREJP-UHFFFAOYSA-NMethyl 4-[(3-{5-[2-(methoxymethyl)-2'-methylbiphenyl-4-yl]-1,2,4-oxadiazol-3-yl}benzoyl)amino]butanoate

Database identifiers

PubChem CID
59495643

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
104 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
37

Related reactions

2 records
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Compound notes

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