Basic information
- Standard SMILES
N[C@H](CNC(=O)O)CN1CCC(Oc2ccc(F)cc2)CC1- InChIKey
BDJQDGWSXGNEEN-GFCCVEGCSA-N- Molecular formula
- C15H22FN3O3
- Average molar mass
- 311.35 g/mol
- Monoisotopic mass
- 311.16451973
Names & identifiers
- Preferred name
- {(R)-2-Amino-3-[4-(4-fluoro-phenoxy)-piperidin-1-yl]-propyl}-carbamic acid
- IUPAC
- [(2R)-2-amino-3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]carbamic acid
Names & synonyms
BDJQDGWSXGNEEN-GFCCVEGCSA-N{(R)-2-Amino-3-[4-(4-fluoro-phenoxy)-piperidin-1-yl]-propyl}-carbamic acid
Database identifiers
- PubChem CID
- 86759989
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
1 records
Compound notes
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