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Basic information
- Standard SMILES
Cc1cc(F)ccc1Oc1ccc(NC(=O)[C@@H]2C[C@@H](Cc3ccc(F)cc3)CN2)cc1- InChIKey
XIMQTLMGOQCULF-JPYJTQIMSA-N- Molecular formula
- C25H24F2N2O2
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.18058434
Names & identifiers
- Preferred name
- (2S,4R)-N-(4-(4-fluoro-2-methylphenoxy)phenyl)-4-(4-fluorobenzyl)pyrrolidine-2-carboxamide
- IUPAC
- (2S,4R)-N-[4-(4-fluoro-2-methylphenoxy)phenyl]-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1372156XIMQTLMGOQCULF-JPYJTQIMSA-N(2S,4R)-N-(4-(4-fluoro-2-methylphenoxy)phenyl)-4-(4-fluorobenzyl)pyrrolidine-2-carboxamide
Database identifiers
- PubChem CID
- 67009367
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
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