Basic information
- Standard SMILES
Clc1cc(C[C@@H]2CNCCO2)ccc1OCc1cccnc1- InChIKey
DJHRPBBYFIPXAS-OAHLLOKOSA-N- Molecular formula
- C17H19ClN2O2
- Average molar mass
- 318.8 g/mol
Names & identifiers
- Preferred name
- (r)-2-(3-Chloro-4-(3-pyridinylmethoxy)benzyl)morpholine
- IUPAC
- (2R)-2-[[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]methyl]morpholine
Names & synonyms
SCHEMBL1552016DJHRPBBYFIPXAS-OAHLLOKOSA-N(r)-2-(3-chloro-4-(3-pyridinylmethoxy)benzyl)morpholine
Database identifiers
- PubChem CID
- 11623874
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
Loading…