Basic information
- Standard SMILES
CC1(C)CCCN1C(=O)c1ccc(C2CC2)c(OCC(F)(F)C(F)(F)F)n1- InChIKey
IOFPWYZJWOEALQ-UHFFFAOYSA-N- Molecular formula
- C18H21F5N2O2
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- [5-Cyclopropyl-6-(2,2,3,3,3-pentafluoro-propoxy)-pyridin-2-yl]-(2,2-dimethyl-pyrrolidin-1-yl)-methanone
- IUPAC
- [5-cyclopropyl-6-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]-(2,2-dimethylpyrrolidin-1-yl)methanone
Names & synonyms
[5-Cyclopropyl-6-(2,2,3,3,3-pentafluoro-propoxy)-pyridin-2-yl]-(2,2-dimethyl-pyrrolidin-1-yl)-methanoneCHEMBL3903090SCHEMBL15776261BDBM221158US9303012, 84
Database identifiers
- PubChem CID
- 76284635
- ChEMBL
CHEMBL3903090
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Compound notes
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