Basic information
- Standard SMILES
CC(C)n1c(/C=C\[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)c2ccccc21- InChIKey
FJLGEFLZQAZZCD-DBBWNDPISA-N- Molecular formula
- C24H26FNO4
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- Fluvastatin acid
- IUPAC
- (Z,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid
Names & synonyms
Fluvastatin acidCHEMBL1625726FJLGEFLZQAZZCD-DBBWNDPISA-N
Database identifiers
- PubChem CID
- 6914285
- ChEMBL
CHEMBL1625726
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 590
Related reactions
3 records
Compound notes
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