Basic information
- Standard SMILES
C=CCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1- InChIKey
RQVSRWOXBCRNFT-UHFFFAOYSA-N- Molecular formula
- C21H26FNO
- Average molar mass
- 327.4 g/mol
Names & identifiers
- Preferred name
- 2,6-Diisopropyl-3-hydroxymethyl-4-(4fluorophenyl)-5-(2-propenyl)-pyridine
- IUPAC
- [4-(4-fluorophenyl)-2,6-di(propan-2-yl)-5-prop-2-enyl-3-pyridinyl]methanol
Names & synonyms
SCHEMBL2647526RQVSRWOXBCRNFT-UHFFFAOYSA-N2,6-Diisopropyl-3-hydroxymethyl-4-(4fluorophenyl)-5-(2-propenyl)-pyridine
Database identifiers
- PubChem CID
- 22005281
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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