Basic information
- Standard SMILES
O=C(c1cc2cc(OCCCN3CC4CC4C3)ccc2n1CC(F)(F)F)N1CCOCC1- InChIKey
QCIZOKFFYQITOS-UHFFFAOYSA-N- Molecular formula
- C23H28F3N3O3
- Average molar mass
- 451.5 g/mol
- Monoisotopic mass
- 451.20827625
Names & identifiers
- Preferred name
- [5-[3-(3-Aza-bicyclo[3.1.0]hex-3-yl)-propoxy]-1-(2,2,2-trifluoro-ethyl)-1H-indol-2-yl]-morpholin-4-yl-methanone
- IUPAC
- [5-[3-(3-azabicyclo[3.1.0]hexan-3-yl)propoxy]-1-(2,2,2-trifluoroethyl)indol-2-yl]-morpholin-4-ylmethanone
Names & synonyms
[5-[3-(3-Aza-bicyclo[3.1.0]hex-3-yl)-propoxy]-1-(2,2,2-trifluoro-ethyl)-1H-indol-2-yl]-morpholin-4-yl-methanoneSCHEMBL2767191
Database identifiers
- PubChem CID
- 16112804
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 663
Related reactions
2 records
Compound notes
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