Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC2CC2(c2ccc(NC(=O)OCc3ccccc3)cc2)C1- InChIKey
YKBVQFZRRLVLQM-UHFFFAOYSA-N- Molecular formula
- C24H28N2O4
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzyloxycarbonylamino-phenyl)-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 1-[4-(phenylmethoxycarbonylamino)phenyl]-3-azabicyclo[3.1.0]hexane-3-carboxylate
Names & synonyms
SCHEMBL2712652YKBVQFZRRLVLQM-UHFFFAOYSA-N1-(4-Benzyloxycarbonylamino-phenyl)-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67508232
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 632
Related reactions
1 records
Compound notes
Loading…