Basic information
- Standard SMILES
CC(C)CC(O)c1ccc2c(cnn2-c2ccc(F)cc2)c1- InChIKey
VMEFQYZFJFYTCD-UHFFFAOYSA-N- Molecular formula
- C18H19FN2O
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-(4-fluorophenyl)-1H-indazol-5-yl)-3-methylbutan-1-ol
- IUPAC
- 1-[1-(4-fluorophenyl)indazol-5-yl]-3-methylbutan-1-ol
Names & synonyms
SCHEMBL1363760VMEFQYZFJFYTCD-UHFFFAOYSA-N1-(1-(4-fluorophenyl)-1H-indazol-5-yl)-3-methylbutan-1-ol
Database identifiers
- PubChem CID
- 67006196
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 357
Related reactions
6 records
Linked notes
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