Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C(NCc2ccc(F)cc2)=N[C@@H](c2ccccc2)[C@H]1c1ccccc1- InChIKey
JUAKLUVKOIUVJQ-BJKOFHAPSA-N- Molecular formula
- C27H28FN3O2
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl (4S,5R)-2-[(4-fluorophenyl)methylamino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
- IUPAC
- tert-butyl (4S,5R)-2-[(4-fluorophenyl)methylamino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
Database identifiers
- PubChem CID
- 68568680
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 671
Related reactions
4 records
Compound notes
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