3-(2,4,6-trifluorobenzoyl)-6-{[7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(c1c(F)cc(F)cc1F)c1c[nH]c2c(=O)n(Cc3cn4ccc(C(F)(F)F)cc4n3)ccc12- InChIKey
XWSNUUJBFPCTHU-UHFFFAOYSA-N- Molecular formula
- C23H12F6N4O2
- Average molar mass
- 490.4 g/mol
Names & identifiers
- Preferred name
- 3-(2,4,6-trifluorobenzoyl)-6-{[7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
- IUPAC
- 3-(2,4,6-trifluorobenzoyl)-6-[[7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-pyrrolo[2,3-c]pyridin-7-one
Names & synonyms
3-(2,4,6-trifluorobenzoyl)-6-{[7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-oneSCHEMBL1507242
Database identifiers
- PubChem CID
- 44549060
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 859
Related reactions
1 records
Compound notes
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