Basic information
- Standard SMILES
Cn1cc(C(O)(c2ccn3c(-c4ccc(F)cc4)ncc3c2)C(F)(F)F)c2ccccc21- InChIKey
IPXQYBGJSKZJQL-UHFFFAOYSA-N- Molecular formula
- C24H17F4N3O
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 439.13077482
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-yl]-1-(1-methyl-1H-indol-3-yl)ethanol
- IUPAC
- 2,2,2-trifluoro-1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-yl]-1-(1-methylindol-3-yl)ethanol
Names & synonyms
2,2,2-Trifluoro-1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-7-yl]-1-(1-methyl-1H-indol-3-yl)ethanolSCHEMBL3011427
Database identifiers
- PubChem CID
- 24959819
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 670
Related reactions
1 records
Compound notes
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