Basic information
- Standard SMILES
Cc1cc(C(C)N2Cc3c(ccnc3Cl)C2=O)ncc1OCC(F)(F)F- InChIKey
IJGOJZLYJOKLQW-UHFFFAOYSA-N- Molecular formula
- C17H15ClF3N3O2
- Average molar mass
- 385.8 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-(1-(4-methyl-5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one
- IUPAC
- 4-chloro-2-[1-[4-methyl-5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]-3H-pyrrolo[3,4-c]pyridin-1-one
Names & synonyms
4-chloro-2-(1-(4-methyl-5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-oneSCHEMBL15351810
Database identifiers
- PubChem CID
- 89875433
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Compound notes
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