Basic information
- Standard SMILES
Cc1ccc(CCCc2c(C(C)C)nc(C(C)C)c(CO)c2-c2ccc(F)cc2)cc1- InChIKey
OEDGGMBWXZQSLB-UHFFFAOYSA-N- Molecular formula
- C28H34FNO
- Average molar mass
- 419.6 g/mol
Names & identifiers
- Preferred name
- 2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-[3-(4methyl-phenyl)propyl]pyridine
- IUPAC
- [4-(4-fluorophenyl)-5-[3-(4-methylphenyl)propyl]-2,6-di(propan-2-yl)-3-pyridinyl]methanol
Names & synonyms
SCHEMBL2647619OEDGGMBWXZQSLB-UHFFFAOYSA-N2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-[3-(4methyl-phenyl)propyl]pyridine
Database identifiers
- PubChem CID
- 22004997
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
- 507
Related reactions
1 records
Compound notes
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