Basic information
- Standard SMILES
OCc1cccc(-c2ccc(OC[C@H](O)CCc3cccnc3)cc2)c1- InChIKey
FBVGDXZXYBNWHZ-OAQYLSRUSA-N- Molecular formula
- C22H23NO3
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- (2R)-1-(3'-Hydroxymethylbiphenyl-4-yloxy)-4-(3-pyridyl)-2-butanol
- IUPAC
- (2R)-1-[4-[3-(hydroxymethyl)phenyl]phenoxy]-4-pyridin-3-ylbutan-2-ol
Names & synonyms
SCHEMBL8482057FBVGDXZXYBNWHZ-OAQYLSRUSA-N(2R)-1-(3'-Hydroxymethylbiphenyl-4-yloxy)-4-(3-pyridyl)-2-butanol
Database identifiers
- PubChem CID
- 53791007
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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