Basic information
- Standard SMILES
COC(=O)CCCO[C@@H](c1cccc(Cl)c1)[C@@H]1CCCNC1- InChIKey
MOICMTFXWAICPA-PBHICJAKSA-N- Molecular formula
- C17H24ClNO3
- Average molar mass
- 325.8 g/mol
- Monoisotopic mass
- 325.1444713
Names & identifiers
- Preferred name
- methyl 4-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)butanoate
- IUPAC
- methyl 4-[(R)-(3-chlorophenyl)-[(3R)-piperidin-3-yl]methoxy]butanoate
Names & synonyms
SCHEMBL3604888MOICMTFXWAICPA-PBHICJAKSA-Nmethyl 4-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)butanoate
Database identifiers
- PubChem CID
- 59201430
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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