Basic information
- Standard SMILES
O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)[C@@H]1C[C@@H](Cc2ccccc2)CN1- InChIKey
QTRCDXXDWBJQTC-JPYJTQIMSA-N- Molecular formula
- C24H23FN2O2
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.17435614
Names & identifiers
- Preferred name
- (2S,4R)-4-benzyl-N-(4-(4-fluorophenoxy)phenyl)pyrrolidine-2-carboxamide
- IUPAC
- (2S,4R)-4-benzyl-N-[4-(4-fluorophenoxy)phenyl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1371656QTRCDXXDWBJQTC-JPYJTQIMSA-N(2S,4R)-4-benzyl-N-(4-(4-fluorophenoxy)phenyl)pyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 67009148
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 509
Related reactions
47 records
Compound notes
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