1-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-((4-fluorophenoxy)methyl)pyridin-2(1H)-one
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Basic information
- Standard SMILES
Cc1c(C2CC2)nc2ccc(-n3ccc(COc4ccc(F)cc4)cc3=O)cn12- InChIKey
XVCXFCNBOCTYAB-UHFFFAOYSA-N- Molecular formula
- C23H20FN3O2
- Average molar mass
- 389.4 g/mol
- Monoisotopic mass
- 389.15395505
Names & identifiers
- Preferred name
- 1-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-((4-fluorophenoxy)methyl)pyridin-2(1H)-one
- IUPAC
- 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-[(4-fluorophenoxy)methyl]pyridin-2-one
Names & synonyms
SCHEMBL15110842XVCXFCNBOCTYAB-UHFFFAOYSA-N1-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-((4-fluorophenoxy)methyl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 89690185
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 684
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Related reactions
1 records
Compound notes
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