Basic information
- Standard SMILES
CC(C)c1nc(C(C)C)c(CC=Cc2ccccc2)c(-c2ccc(F)cc2)c1CO- InChIKey
ZXZKAQLRBTVMKX-UHFFFAOYSA-N- Molecular formula
- C27H30FNO
- Average molar mass
- 403.5 g/mol
Names & identifiers
- Preferred name
- 2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-(3-phenyl-2-propenyl)pyridine
- IUPAC
- [4-(4-fluorophenyl)-5-(3-phenylprop-2-enyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol
Names & synonyms
SCHEMBL2648032ZXZKAQLRBTVMKX-UHFFFAOYSA-N2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-(3-phenyl-2-propenyl)pyridine
Database identifiers
- PubChem CID
- 54572063
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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