Basic information
- Standard SMILES
CC(=O)N[C@@H](C)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1- InChIKey
PBDVQJSHALGZGV-FYSMJZIKSA-N- Molecular formula
- C24H22FN3O2
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]acetamide
- IUPAC
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]acetamide
Names & synonyms
CHEMBL3934504SCHEMBL835210SCHEMBL9943954PBDVQJSHALGZGV-FYSMJZIKSA-NBDBM50203414N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]acetamide
Database identifiers
- PubChem CID
- 25014203
- ChEMBL
CHEMBL3934504
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 563
Related reactions
2 records
Compound notes
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