Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1ccc(C[C@H]2CN[C@H](C(=O)Nc3ccc(Oc4ccc(F)cc4)cc3)C2)cc1- InChIKey
VDFNDTVCJAYIDQ-DVECYGJZSA-N- Molecular formula
- C25H25FN2O2
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.19000621
Names & identifiers
- Preferred name
- (2S,4R)-N-(4-(4-fluorophenoxy)phenyl)-4-(4-methylbenzyl)pyrrolidine-2-carboxamide
- IUPAC
- (2S,4R)-N-[4-(4-fluorophenoxy)phenyl]-4-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1374373VDFNDTVCJAYIDQ-DVECYGJZSA-N(2S,4R)-N-(4-(4-fluorophenoxy)phenyl)-4-(4-methylbenzyl)pyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 67010239
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
Loading…