Basic information
- Standard SMILES
C[C@H](NS(=O)(=O)C1CC1)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccc2c(c1)OCCO2- InChIKey
LRJZFJOCSBRCLP-SOKVYYICSA-N- Molecular formula
- C27H26FN3O5S
- Average molar mass
- 523.6 g/mol
- Monoisotopic mass
- 523.15772027
Names & identifiers
- Preferred name
- N-((1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yloxy)propan-2-yl)cyclopropanesulfonamide
- IUPAC
- N-[(1R,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]cyclopropanesulfonamide
Names & synonyms
SCHEMBL413170LRJZFJOCSBRCLP-SOKVYYICSA-NN-((1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yloxy)propan-2-yl)cyclopropanesulfonamide
Database identifiers
- PubChem CID
- 59786567
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 878
Related reactions
1 records
Compound notes
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