Basic information
- Standard SMILES
O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)[C@@H]1C[C@@H](c2ccccc2)CN1- InChIKey
DHWMCDGKBXKGAT-VGSWGCGISA-N- Molecular formula
- C23H21FN2O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- (2S,4S)-N-(4-(4-fluorophenoxy)phenyl)-4-phenylpyrrolidine-2-carboxamide
- IUPAC
- (2S,4S)-N-[4-(4-fluorophenoxy)phenyl]-4-phenylpyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1372387DHWMCDGKBXKGAT-VGSWGCGISA-N(2S,4S)-N-(4-(4-fluorophenoxy)phenyl)-4-phenylpyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 67009476
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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