Basic information
- Standard SMILES
Cc1ccc(-c2noc(C3CC(=CCCO)C3)n2)cc1NC(=O)c1cnc2ccccn12- InChIKey
BWCMRRLLHHZFMK-UHFFFAOYSA-N- Molecular formula
- C24H23N5O3
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- N-(5-(5-(3-(3-hydroxypropylidene)cyclobutyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[5-[5-[3-(3-hydroxypropylidene)cyclobutyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
CHEMBL3891305SCHEMBL14738681BWCMRRLLHHZFMK-UHFFFAOYSA-NBDBM193941US9199981, F32N-(5-(5-(3-(3-hydroxypropylidene)cyclobutyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71280588
- ChEMBL
CHEMBL3891305
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 695
Related reactions
1 records
Compound notes
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