Basic information
- Standard SMILES
Cc1ccc(-c2noc(C3CC(F)(F)C3)n2)cc1NC(=O)c1cnc2ccc(CCN3CCN(C)CC3)cn12- InChIKey
ILMLCTYDPFLFJW-UHFFFAOYSA-N- Molecular formula
- C28H31F2N7O2
- Average molar mass
- 535.6 g/mol
Names & identifiers
- Preferred name
- N-(5-(5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)-6-(2-(4-methylpiperazin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
N-(5-(5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)-6-(2-(4-methylpiperazin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamideCHEMBL3917218SCHEMBL14738918BDBM193972US9199981, F63
Database identifiers
- PubChem CID
- 71280732
- ChEMBL
CHEMBL3917218
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 852
Related reactions
2 records
Compound notes
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