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
- Formal charge
- 0
- Complexity
- 974
Related reactions
7 records
Linked notes
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