(R)-tert-Butyl 2-(5-bromo-1-methyl-1H-indol-2-yl)pyrrolidine-1-carboxylate
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Basic information
- Standard SMILES
Cn1c([C@H]2CCCN2C(=O)OC(C)(C)C)cc2cc(Br)ccc21- InChIKey
XXXHCZDPLYTCRT-OAHLLOKOSA-N- Molecular formula
- C18H23BrN2O2
- Average molar mass
- 379.3 g/mol
Names & identifiers
- Preferred name
- (R)-tert-Butyl 2-(5-bromo-1-methyl-1H-indol-2-yl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R)-2-(5-bromo-1-methylindol-2-yl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL14745267XXXHCZDPLYTCRT-OAHLLOKOSA-N(R)-tert-Butyl 2-(5-bromo-1-methyl-1H-indol-2-yl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 71284656
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
2 records
Compound notes
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