{4-[1-(4-Bromo-benzyl)-1H-indol-5-yloxy]-butyl}-diethyl-amine
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Basic information
- Standard SMILES
CCN(CC)CCCCOc1ccc2c(ccn2Cc2ccc(Br)cc2)c1- InChIKey
SHRVKIUOPHSUKQ-UHFFFAOYSA-N- Molecular formula
- C23H29BrN2O
- Average molar mass
- 429.4 g/mol
Names & identifiers
- Preferred name
- {4-[1-(4-Bromo-benzyl)-1H-indol-5-yloxy]-butyl}-diethyl-amine
- IUPAC
- 4-[1-[(4-bromophenyl)methyl]indol-5-yl]oxy-N,N-diethylbutan-1-amine
Names & synonyms
SCHEMBL5736749SHRVKIUOPHSUKQ-UHFFFAOYSA-N{4-[1-(4-Bromo-benzyl)-1H-indol-5-yloxy]-butyl}-diethyl-amine
Database identifiers
- PubChem CID
- 18679552
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 409
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Related reactions
2 records
Compound notes
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