Methyl 3-(3-(4-methyl-3-(6-(((methylsulfonyl)oxy)methyl)imidazo[1,2-a]pyridine-3-carboxamido)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate

HCID 86677458

Basic information

Standard SMILES
COC(=O)N1CC(c2nc(-c3ccc(C)c(NC(=O)c4cnc5ccc(COS(C)(=O)=O)cn45)c3)no2)C1
InChIKey
NNFUEEYXXXPSAO-UHFFFAOYSA-N
Molecular formula
C24H24N6O7S
Average molar mass
540.6 g/mol

Names & identifiers

Preferred name
Methyl 3-(3-(4-methyl-3-(6-(((methylsulfonyl)oxy)methyl)imidazo[1,2-a]pyridine-3-carboxamido)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
IUPAC
methyl 3-[3-[4-methyl-3-[[6-(methylsulfonyloxymethyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]phenyl]-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate

Names & synonyms

SCHEMBL14739768NNFUEEYXXXPSAO-UHFFFAOYSA-Nmethyl 3-(3-(4-methyl-3-(6-(((methylsulfonyl)oxy)methyl)imidazo[1,2-a]pyridine-3-carboxamido)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate

Database identifiers

PubChem CID
86677458

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
167 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
38

Related reactions

7 records

Linked notes

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