Basic information
- Standard SMILES
CC(C)(C)C(=O)NC1CCN(c2ccc3cc(-c4noc(CCc5ccc(C(F)(F)F)cc5)n4)ccc3n2)C1- InChIKey
YRRKNSNFIGZLKU-UHFFFAOYSA-N- Molecular formula
- C29H30F3N5O2
- Average molar mass
- 537.6 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-N-[1-[6-(5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,2,4-oxadiazol-3-yl)quinolin-2-yl]pyrrolidin-3-yl}propanamide
- IUPAC
- 2,2-dimethyl-N-[1-[6-[5-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,4-oxadiazol-3-yl]quinolin-2-yl]pyrrolidin-3-yl]propanamide
Names & synonyms
2,2-Dimethyl-N-[1-[6-(5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,2,4-oxadiazol-3-yl)quinolin-2-yl]pyrrolidin-3-yl}propanamide2,2-Dimethyl-N-{1-[6-(5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,2,4-oxadiazol-3-yl)quinolin-2-yl]pyrrolidin-3-yl}propanamideSCHEMBL5873546
Database identifiers
- PubChem CID
- 22018902
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 829
Related reactions
1 records
Linked notes
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