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Basic information
- Standard SMILES
CNC(=O)CCO[C@@H](c1cccc(Cl)c1)[C@@H]1CCCNC1- InChIKey
WXURPKORCQYOCE-CJNGLKHVSA-N- Molecular formula
- C16H23ClN2O2
- Average molar mass
- 310.82 g/mol
Names & identifiers
- Preferred name
- 3-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)-N-methylpropanamide
- IUPAC
- 3-[(R)-(3-chlorophenyl)-[(3R)-piperidin-3-yl]methoxy]-N-methylpropanamide
Names & synonyms
SCHEMBL3618327WXURPKORCQYOCE-CJNGLKHVSA-N3-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)-N-methylpropanamide
Database identifiers
- PubChem CID
- 59201620
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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