Basic information
- Standard SMILES
COc1cccc([C@@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)[C@H](C)NC(=O)c2cc(C)[nH]n2)c1- InChIKey
SSIKCJYATKEQSJ-MYUZEXMDSA-N- Molecular formula
- C28H26FN5O3
- Average molar mass
- 499.5 g/mol
- Monoisotopic mass
- 499.20196787
Names & identifiers
- Preferred name
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-5-methyl-1H-pyrazole-3-carboxamide
- IUPAC
- N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-5-methyl-1H-pyrazole-3-carboxamide
Names & synonyms
SCHEMBL835644SSIKCJYATKEQSJ-MYUZEXMDSA-NN-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]-5-methyl-1H-pyrazole-3-carboxamide
Database identifiers
- PubChem CID
- 59339909
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 753
Related reactions
1 records
Compound notes
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