Basic information
- Standard SMILES
CCCCCc1c(C(C)C)nc(C(C)C)c(CNC)c1-c1ccc(F)cc1- InChIKey
ZVDMFMCXJUSSAF-UHFFFAOYSA-N- Molecular formula
- C24H35FN2
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- 2,6-Diisopropyl-3-methylaminomethyl-4-(4-fluorophenyl)-5-pentyl-pyridine
- IUPAC
- 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]-N-methylmethanamine
Names & synonyms
SCHEMBL2650723ZVDMFMCXJUSSAF-UHFFFAOYSA-N2,6-Diisopropyl-3-methylaminomethyl-4-(4-fluorophenyl)-5-pentyl-pyridine
Database identifiers
- PubChem CID
- 22005196
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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