Basic information
- Standard SMILES
N[C@@H](CO)c1ccc(F)c(N2CCOCC2)c1- InChIKey
QLNWKXGVVMNGCN-NSHDSACASA-N- Molecular formula
- C12H17FN2O2
- Average molar mass
- 240.27 g/mol
Names & identifiers
- Preferred name
- (R)-2-Amino-2-(4-fluoro-3-morpholin-4-yl-phenyl)-ethanol
- IUPAC
- (2R)-2-amino-2-(4-fluoro-3-morpholin-4-ylphenyl)ethanol
Names & synonyms
SCHEMBL5674537QLNWKXGVVMNGCN-NSHDSACASA-N(R)-2-Amino-2-(4-fluoro-3-morpholin-4-yl-phenyl)-ethanol
Database identifiers
- PubChem CID
- 57419699
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
4 records
Compound notes
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