Basic information
- Standard SMILES
CC(C)n1c(CCC(O)CC(O)=CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21.[Na+]- InChIKey
UNNKJJBXXWKDFD-UHFFFAOYSA-M- Molecular formula
- C24H25FNNaO4
- Average molar mass
- 433.4 g/mol
Names & identifiers
- Preferred name
- (+/-)7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)-3,5-dihydroxy heptenoic acid monosodium salt
- IUPAC
- sodium 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-2-enoate
Names & synonyms
SCHEMBL5386697UNNKJJBXXWKDFD-UHFFFAOYSA-M(+/-)7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)-3,5-dihydroxy heptenoic acid monosodium salt
Database identifiers
- PubChem CID
- 69424243
Properties
Computed structural properties
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 608
Related reactions
1 records
Compound notes
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