Basic information
- Standard SMILES
CC(C)(C(=O)O)C(OCc1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1- InChIKey
GNYZURITQAUJHV-UHFFFAOYSA-N- Molecular formula
- C25H23FN2O3
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- 3-(benzyloxy)-3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2-dimethylpropanoic acid
- IUPAC
- 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylmethoxypropanoic acid
Names & synonyms
SCHEMBL1363980GNYZURITQAUJHV-UHFFFAOYSA-N3-(benzyloxy)-3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2-dimethylpropanoic acid
Database identifiers
- PubChem CID
- 67006278
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 602
Related reactions
1 records
Compound notes
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