Basic information
- Standard SMILES
COC(=O)c1ccc(OCc2ccc(-c3ccccc3)cc2)nc1- InChIKey
UHKQDUXXWPGFRF-UHFFFAOYSA-N- Molecular formula
- C20H17NO3
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- Methyl 6-(4-biphenylylmethoxy)nicotinate
- IUPAC
- methyl 6-[(4-phenylphenyl)methoxy]pyridine-3-carboxylate
Names & synonyms
SCHEMBL7228945UHKQDUXXWPGFRF-UHFFFAOYSA-NMethyl 6-(4-biphenylylmethoxy)nicotinate
Database identifiers
- PubChem CID
- 18508353
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
4 records
Compound notes
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