Basic information
- Standard SMILES
O=C1c2ccnc(Cl)c2CN1Cc1ccc(OCC(F)(F)F)nc1- InChIKey
JURRMKUFIVAHQO-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3N3O2
- Average molar mass
- 357.71 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-((6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one
- IUPAC
- 4-chloro-2-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-3H-pyrrolo[3,4-c]pyridin-1-one
Names & synonyms
4-chloro-2-((6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-oneSCHEMBL15350688
Database identifiers
- PubChem CID
- 89874465
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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