Basic information
- Standard SMILES
CC(NC(=O)C1CCC1)C(Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1- InChIKey
PZVBGSMYBYFZRP-UHFFFAOYSA-N- Molecular formula
- C27H26FN3O2
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]cyclobutanecarboxamide
- IUPAC
- N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]cyclobutanecarboxamide
Database identifiers
- PubChem CID
- 74388577
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 645
Related reactions
1 records
Compound notes
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