Basic information
- Standard SMILES
O=C(NOCc1ccccc1)[C@H]1[C@H](O)CCN1C(=O)c1ccc(OC(F)(F)F)cc1- InChIKey
INYFYSNGHZBBOI-IAGOWNOFSA-N- Molecular formula
- C20H19F3N2O5
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- ((2r,3r)-3-Hydroxy-1-{[4-(trifluoromethoxy)phenyl]carbonyl}pyrrolidin-2-yl)-n-(phenylmethoxy)carboxamide
- IUPAC
- (2R,3R)-3-hydroxy-N-phenylmethoxy-1-[4-(trifluoromethoxy)benzoyl]pyrrolidine-2-carboxamide
Names & synonyms
((2r,3r)-3-hydroxy-1-{[4-(trifluoromethoxy)phenyl]carbonyl}pyrrolidin-2-yl)-n-(phenylmethoxy)carboxamideSCHEMBL1105484(2R,3R)-3-hydroxy-1-{[4-(trifluoromethoxy)phenyl]carbonyl}pyrrolidin-2-yl-N-(phenylmethoxy)carboxamide
Database identifiers
- PubChem CID
- 59697601
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 589
Related reactions
14 records
Compound notes
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