Basic information
- Standard SMILES
CN(C)C1CCC(c2c[nH]c3ccc(F)cc23)C1- InChIKey
LRSVJJWABVMKRA-UHFFFAOYSA-N- Molecular formula
- C15H19FN2
- Average molar mass
- 246.32 g/mol
Names & identifiers
- Preferred name
- 3-(5-fluoro-1H-indol-3-yl)-N,N-dimethylcyclopentan-1-amine
- IUPAC
- 3-(5-fluoro-1H-indol-3-yl)-N,N-dimethylcyclopentan-1-amine
Names & synonyms
SCHEMBL6101555CHEMBL1276166
Database identifiers
- PubChem CID
- 10243659
- ChEMBL
CHEMBL1276166
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
1 records
Compound notes
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