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Basic information
- Standard SMILES
CC(C)C(=O)N[C@@H](C)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1- InChIKey
YYDVGKXZBSRNET-BVZFJXPGSA-N- Molecular formula
- C26H26FN3O2
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.20090524
Names & identifiers
- Preferred name
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-methyl-propanamide
- IUPAC
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-2-methylpropanamide
Names & synonyms
SCHEMBL837196YYDVGKXZBSRNET-BVZFJXPGSA-NN-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-methyl-propanamide
Database identifiers
- PubChem CID
- 25014366
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 604
Related reactions
2 records
Compound notes
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