Basic information
- Standard SMILES
O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)[C@@H]1C[C@@H](Cc2c(F)cc(F)cc2F)CN1- InChIKey
FMRSNZNTAQETFL-FATZIPQQSA-N- Molecular formula
- C24H20F4N2O2
- Average molar mass
- 444.4 g/mol
Names & identifiers
- Preferred name
- (2S,4R)-N-(4-(4-fluorophenoxy)phenyl)-4-(2,4,6-trifluorobenzyl)pyrrolidine-2-carboxamide
- IUPAC
- (2S,4R)-N-[4-(4-fluorophenoxy)phenyl]-4-[(2,4,6-trifluorophenyl)methyl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1371807FMRSNZNTAQETFL-FATZIPQQSA-N(2S,4R)-N-(4-(4-fluorophenoxy)phenyl)-4-(2,4,6-trifluorobenzyl)pyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 67009205
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 599
Related reactions
3 records
Compound notes
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