Basic information
- Standard SMILES
COCO[C@H]1CCN([C@@H](CO)c2cccc(Cl)c2)C1- InChIKey
KRNDRQIFDSTOSS-KBPBESRZSA-N- Molecular formula
- C14H20ClNO3
- Average molar mass
- 285.76 g/mol
Names & identifiers
- Preferred name
- 2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol
- IUPAC
- (2R)-2-(3-chlorophenyl)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]ethanol
Names & synonyms
SCHEMBL6979254KRNDRQIFDSTOSS-KBPBESRZSA-N2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1 -yl)ethanol2-(R)-(3-chlorophenyl)-2-(3-(S)-methoxymethoxypyrrolidin-1-yl)ethanol
Database identifiers
- PubChem CID
- 20640586
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 267
Related reactions
6 records
Linked notes
Loading…