Basic information
- Standard SMILES
CC(C)S(=O)(=O)N[C@@H]1Cc2ccc(Cn3cc(C(C)(C)O)c(C(F)(F)F)n3)cc2C1- InChIKey
KONXTRYFVAMUNY-MRXNPFEDSA-N- Molecular formula
- C20H26F3N3O3S
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- (R)-N-(5-((4-(2-hydroxypropan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide
- IUPAC
- N-[(2R)-5-[[4-(2-hydroxypropan-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Names & synonyms
(R)-N-(5-((4-(2-hydroxypropan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamideSCHEMBL1591060
Database identifiers
- PubChem CID
- 44555608
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 708
Related reactions
1 records
Compound notes
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