Basic information
- Standard SMILES
COCC(=O)N[C@@H](C)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1- InChIKey
AWRRQOMNYKXVJW-GKVSMKOHSA-N- Molecular formula
- C25H24FN3O3
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-methoxy-acetamide
- IUPAC
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-2-methoxyacetamide
Names & synonyms
SCHEMBL837295AWRRQOMNYKXVJW-GKVSMKOHSA-NN-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-methoxy-acetamide
Database identifiers
- PubChem CID
- 25014205
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Compound notes
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