Basic information
- Standard SMILES
O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)[C@@H]1C[C@@H](Cc2ccc(F)c(F)c2)CN1- InChIKey
SNFNVOSJQWTYQP-MWTRTKDXSA-N- Molecular formula
- C24H21F3N2O2
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- (2S,4R)-4-(3,4-difluorobenzyl)-N-(4-(4-fluorophenoxy)phenyl)pyrrolidine-2-carboxamide
- IUPAC
- (2S,4R)-4-[(3,4-difluorophenyl)methyl]-N-[4-(4-fluorophenoxy)phenyl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1371552SNFNVOSJQWTYQP-MWTRTKDXSA-N(2S,4R)-4-(3,4-difluorobenzyl)-N-(4-(4-fluorophenoxy)phenyl)pyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 67009113
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 579
Related reactions
1 records
Compound notes
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