5,6-Dichloro-2-(1-t-butyloxycarbonyl-2-(R)-pyrrolidinyl)furo[3,2-b]pyridin
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]1c1cc2nc(Cl)c(Cl)cc2o1- InChIKey
UZDCMXKRXSNGGO-LLVKDONJSA-N- Molecular formula
- C16H18Cl2N2O3
- Average molar mass
- 357.2 g/mol
- Monoisotopic mass
- 356.0694478
Names & identifiers
- Preferred name
- 5,6-Dichloro-2-(1-t-butyloxycarbonyl-2-(R)-pyrrolidinyl)furo[3,2-b]pyridin
- IUPAC
- tert-butyl (2R)-2-(5,6-dichlorofuro[3,2-b]pyridin-2-yl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL7841130UZDCMXKRXSNGGO-LLVKDONJSA-N5,6-Dichloro-2-(1-t-butyloxycarbonyl-2-(R)-pyrrolidinyl)furo[3,2-b]pyridin5,6-Dichloro-2-(1-t-butyloxycarbonyl-2-(R)-pyrrolidinyl)furo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 54379831
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
Loading…