Basic information
- Standard SMILES
O[C@@H]1CN(c2cccc(Cc3ccccc3)n2)C[C@H]1O- InChIKey
KQQWMDCMXOEVAD-HUUCEWRRSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-6-[(3R,4R)-3,4-dihydroxypyrrolidin-1-yl]pyridine
- IUPAC
- (3R,4R)-1-(6-benzyl-2-pyridinyl)pyrrolidine-3,4-diol
Names & synonyms
SCHEMBL5224899KQQWMDCMXOEVAD-HUUCEWRRSA-N2-Benzyl-6-[(3R,4R)-3,4-dihydroxypyrrolidin-1-yl]pyridine2-benzyl-6-[(3r,4r)-3,4-dihydroxypyrrolidine-1-yl]pyridine
Database identifiers
- PubChem CID
- 69361007
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
3 records
Compound notes
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