Basic information
- Standard SMILES
CCCC(C(N)=O)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1- InChIKey
FPSLKZMQGVBTBC-UHFFFAOYSA-N- Molecular formula
- C25H24FN3O
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2-propyl-3-phenylpropanamide
- IUPAC
- 2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]pentanamide
Names & synonyms
SCHEMBL3591245FPSLKZMQGVBTBC-UHFFFAOYSA-N3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2-propyl-3-phenylpropanamide
Database identifiers
- PubChem CID
- 68705180
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 559
Related reactions
3 records
Compound notes
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