Basic information
- Standard SMILES
CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Cn3nc(C(F)(F)F)c4c3CCCC4)cc2C1- InChIKey
BZZWAKXRPMLXKU-KRWDZBQOSA-N- Molecular formula
- C21H26F3N3O2S
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.16978274
Names & identifiers
- Preferred name
- (S)-N-(5-((3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide
- IUPAC
- N-[(2S)-5-[[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Names & synonyms
CHEMBL1642156SCHEMBL1591101BDBM50417575(S)-N-(5-((3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamideN-[(2S)-5-[[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Database identifiers
- PubChem CID
- 53323974
- ChEMBL
CHEMBL1642156
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 709
Related reactions
1 records
Compound notes
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