Basic information
- Standard SMILES
CCCCN1CCC(CNC(=O)c2c[nH]c3ccc(F)cc23)CC1- InChIKey
FAMKLRFKOTZASZ-UHFFFAOYSA-N- Molecular formula
- C19H26FN3O
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- N-[(1-n butyl-4-piperidyl)methyl] 5-fluoroindole-3-carboxamide
- IUPAC
- N-[(1-butylpiperidin-4-yl)methyl]-5-fluoro-1H-indole-3-carboxamide
Names & synonyms
FAMKLRFKOTZASZ-UHFFFAOYSA-NN-[(1-n butyl-4-piperidyl)methyl] 5-fluoroindole-3-carboxamide
Database identifiers
- PubChem CID
- 53789030
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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