Basic information
- Standard SMILES
Cc1ccccc1CCCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1- InChIKey
YRIBEYWKDVURBA-UHFFFAOYSA-N- Molecular formula
- C28H34FNO
- Average molar mass
- 419.6 g/mol
- Monoisotopic mass
- 419.26244287
Names & identifiers
- Preferred name
- 2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-[3-(2-methylphenyl)propyl]pyridine
- IUPAC
- [4-(4-fluorophenyl)-5-[3-(2-methylphenyl)propyl]-2,6-di(propan-2-yl)-3-pyridinyl]methanol
Names & synonyms
SCHEMBL2648198YRIBEYWKDVURBA-UHFFFAOYSA-N2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-[3-(2-methylphenyl)propyl]pyridine
Database identifiers
- PubChem CID
- 22005136
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Linked notes
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