Basic information
- Standard SMILES
COC(=O)N1CC(c2nc(-c3ccc(C)c(NC(=O)c4cnc5ccc(CCCC#N)cn45)c3)no2)C1- InChIKey
PIVOSPGOLYAECL-UHFFFAOYSA-N- Molecular formula
- C26H25N7O4
- Average molar mass
- 499.5 g/mol
- Monoisotopic mass
- 499.1968023
Names & identifiers
- Preferred name
- Methyl 3-(3-(3-(6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxamido)-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
- IUPAC
- methyl 3-[3-[3-[[6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]-4-methylphenyl]-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate
Names & synonyms
SCHEMBL14739392PIVOSPGOLYAECL-UHFFFAOYSA-Nmethyl 3-(3-(3-(6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxamido)-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
Database identifiers
- PubChem CID
- 71280972
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 874
Related reactions
4 records
Compound notes
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