Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C(NCc2ccccc2)=N[C@@H](c2ccccc2)[C@H]1c1ccccc1- InChIKey
ZSTJPKOKNVRKQD-BJKOFHAPSA-N- Molecular formula
- C27H29N3O2
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl (4S,5R)-2-(benzylamino)-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
- IUPAC
- tert-butyl (4S,5R)-2-(benzylamino)-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
Database identifiers
- PubChem CID
- 68567154
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 638
Related reactions
4 records
Compound notes
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