Basic information
- Standard SMILES
CC(=O)NCCc1ccc(Oc2ccc(OC3CCCC3)cn2)cc1- InChIKey
BUBLPHLHEXBYER-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.17869263
Names & identifiers
- Preferred name
- N-{2-[4-(5-Cyclopentyloxypyridin-2-yloxy)phenyl]ethyl}acetamide
- IUPAC
- N-[2-[4-[(5-cyclopentyloxy-2-pyridinyl)oxy]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL1547605BUBLPHLHEXBYER-UHFFFAOYSA-NN-{2-[4-(5-Cyclopentyloxypyridin-2-yloxy)phenyl]ethyl}acetamide
Database identifiers
- PubChem CID
- 44608463
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
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