Basic information
- Standard SMILES
c1ccc(COc2ccc(-n3ccc4c(OCc5ccccc5)cccc43)cc2)cc1- InChIKey
MIFWEHGJJYSEKA-UHFFFAOYSA-N- Molecular formula
- C28H23NO2
- Average molar mass
- 405.5 g/mol
Names & identifiers
- Preferred name
- 4-[(phenylmethyl)oxy]-1-{4-[(phenylmethyl)oxy]phenyl}-1H-indole
- IUPAC
- 4-phenylmethoxy-1-(4-phenylmethoxyphenyl)indole
Names & synonyms
SCHEMBL2837205MIFWEHGJJYSEKA-UHFFFAOYSA-N4-[(phenylmethyl)oxy]-1-{4-[(phenylmethyl)oxy]phenyl}-1H-indole
Database identifiers
- PubChem CID
- 59627922
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 23.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 519
Related reactions
3 records
Compound notes
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