Basic information
- Standard SMILES
COC(=O)CCc1ccc(OCC2CCN(c3ccncc3)CC2)cc1- InChIKey
UCDRZPCPRVEACD-UHFFFAOYSA-N- Molecular formula
- C21H26N2O3
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-[1-(4-pyridyl)piperidin-4-yl]methoxyphenyl]propionate
- IUPAC
- methyl 3-[4-[(1-pyridin-4-ylpiperidin-4-yl)methoxy]phenyl]propanoate
Names & synonyms
SCHEMBL7401249UCDRZPCPRVEACD-UHFFFAOYSA-NMethyl 3-[4-[1-(4-pyridyl)piperidin-4-yl]methoxyphenyl]-propionateMethyl 3-[4-[1-(4-pyridyl)piperidin-4-yl]methoxyphenyl]propionate
Database identifiers
- PubChem CID
- 18918568
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 409
Related reactions
7 records
Linked notes
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