Basic information
- Standard SMILES
COc1cccc(C(Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)NC(=O)c2cc(C)on2)c1- InChIKey
XXHCIZUKZPVUOM-UHFFFAOYSA-N- Molecular formula
- C28H25FN4O4
- Average molar mass
- 500.5 g/mol
Names & identifiers
- Preferred name
- N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
- IUPAC
- N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
Database identifiers
- PubChem CID
- 72258641
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 754
Related reactions
1 records
Compound notes
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