Basic information
- Standard SMILES
Clc1ccc(C(OC2CCN(CCOc3nc4ccccc4o3)CC2)c2ccccn2)cc1- InChIKey
YYQOHRIEGDNTOL-UHFFFAOYSA-N- Molecular formula
- C26H26ClN3O3
- Average molar mass
- 464 g/mol
Names & identifiers
- Preferred name
- 2-[2-[4-[(4-Chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]ethoxy]benzoxazole
- IUPAC
- 2-[2-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]ethoxy]-1,3-benzoxazole
Names & synonyms
SCHEMBL9532538YYQOHRIEGDNTOL-UHFFFAOYSA-N2-[2-[4-[(4-chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]ethoxy]benzoxazole
Database identifiers
- PubChem CID
- 15055856
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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