{[1-Bromo-6-(1-methyl-3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy}acetic acid
Basic information
- Standard SMILES
CCCCCc1c(-c2ccc3c(Br)c(OCC(=O)O)ccc3c2)n(C)c2ccccc12- InChIKey
XVZQHCZCEZTSKR-UHFFFAOYSA-N- Molecular formula
- C26H26BrNO3
- Average molar mass
- 480.4 g/mol
Names & identifiers
- Preferred name
- {[1-Bromo-6-(1-methyl-3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy}acetic acid
- IUPAC
- 2-[1-bromo-6-(1-methyl-3-pentylindol-2-yl)naphthalen-2-yl]oxyacetic acid
Names & synonyms
SCHEMBL4022869XVZQHCZCEZTSKR-UHFFFAOYSA-N{[1-Bromo-6-(1-methyl-3-pentyl-1H-indol-2-yl)-2-naphthyl]oxy}acetic acid
Database identifiers
- PubChem CID
- 10140643
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 601
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Related reactions
4 records
Compound notes
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