{4-[1-(2-Bromo-phenyl)-1H-indol-5-yloxy]-butyl}-diethyl-amine
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Basic information
- Standard SMILES
CCN(CC)CCCCOc1ccc2c(ccn2-c2ccccc2Br)c1- InChIKey
XUULLYVNKWQLMQ-UHFFFAOYSA-N- Molecular formula
- C22H27BrN2O
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- {4-[1-(2-Bromo-phenyl)-1H-indol-5-yloxy]-butyl}-diethyl-amine
- IUPAC
- 4-[1-(2-bromophenyl)indol-5-yl]oxy-N,N-diethylbutan-1-amine
Names & synonyms
SCHEMBL5737750XUULLYVNKWQLMQ-UHFFFAOYSA-N{4-[1-(2-Bromo-phenyl)-1H-indol-5-yloxy]-butyl}-diethyl-amine
Database identifiers
- PubChem CID
- 18679502
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 404
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Related reactions
2 records
Compound notes
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