Basic information
- Standard SMILES
C[C@H](NC(=O)C1(O)CC1)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccc(C(F)(F)F)cc1- InChIKey
UGXFIWUDUGTYFR-FYSMJZIKSA-N- Molecular formula
- C27H23F4N3O3
- Average molar mass
- 513.5 g/mol
Names & identifiers
- Preferred name
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-[4-(trifluoromethyl)phenyl]propan-2-yl]-1-hydroxy-cyclopropane-1-carboxamide
- IUPAC
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-[4-(trifluoromethyl)phenyl]propan-2-yl]-1-hydroxycyclopropane-1-carboxamide
Names & synonyms
N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-[4-(trifluoromethyl)phenyl]propan-2-yl]-1-hydroxy-cyclopropane-1-carboxamideSCHEMBL835630
Database identifiers
- PubChem CID
- 59339802
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 794
Related reactions
2 records
Compound notes
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