Basic information
- Standard SMILES
COc1ccccc1OC(C)CNCCCc1c[nH]c2ccc(F)cc12- InChIKey
OCQNJCBHBVWXAS-UHFFFAOYSA-N- Molecular formula
- C21H25FN2O2
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- [3-(5-Fluoro-1H-indol-3-yl)-propyl]-[2-(2-methoxy-phenoxy)propyl]amine
- IUPAC
- N-[3-(5-fluoro-1H-indol-3-yl)propyl]-2-(2-methoxyphenoxy)propan-1-amine
Names & synonyms
SCHEMBL7837534OCQNJCBHBVWXAS-UHFFFAOYSA-N[3-(5-Fluoro-1H-indol-3-yl)-propyl]-[2-(2-methoxy-phenoxy)propyl]amine
Database identifiers
- PubChem CID
- 10428358
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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