Basic information
- Standard SMILES
COC1(c2cccc(OCc3ccc(-n4cnc(C)c4)cc3)c2)CCOCC1- InChIKey
PSTSOGSOZLLRSN-UHFFFAOYSA-N- Molecular formula
- C23H26N2O3
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-4-[3-[4-(4-methylimidazol-1-yl)benzyloxy]phenyl]-3,4,5,6-tetrahydro-2H-pyran
- IUPAC
- 1-[4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-4-methylimidazole
Names & synonyms
SCHEMBL8698212PSTSOGSOZLLRSN-UHFFFAOYSA-N4-Methoxy-4-[3-[4-(4-methylimidazol-1-yl)benzyloxy]phenyl]-3,4,5,6-tetrahydro-2H-pyran
Database identifiers
- PubChem CID
- 18920183
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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