Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC[C@@H]1n1c(=O)[nH]c2ccccc21- InChIKey
AUXLDJHCSDJIKA-AWEZNQCLSA-N- Molecular formula
- C17H23N3O3
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- (R)-(2-Oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidine-1-carboxylic Acid Tert-Butyl Ester
- IUPAC
- tert-butyl (2R)-2-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL6495180AUXLDJHCSDJIKA-AWEZNQCLSA-N(R)-(2-Oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidine-1-carboxylic Acid Tert-Butyl Ester
Database identifiers
- PubChem CID
- 69800710
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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