Basic information
- Standard SMILES
CS(=O)(=O)N[C@H]1Cc2ccc(Cn3cc(CO)c(C(F)(F)F)n3)cc2C1- InChIKey
SEZXDEVLNGBVNM-AWEZNQCLSA-N- Molecular formula
- C16H18F3N3O3S
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- (S)-N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)methanesulfonamide
- IUPAC
- N-[(2S)-5-[[4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]methyl]-2,3-dihydro-1H-inden-2-yl]methanesulfonamide
Names & synonyms
CHEMBL1642167SCHEMBL1592012BDBM50417563(S)-N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)methanesulfonamideN-[(2S)-5-[[4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]methyl]-2,3-dihydro-1H-inden-2-yl]methanesulfonamide
Database identifiers
- PubChem CID
- 53323975
- ChEMBL
CHEMBL1642167
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Compound notes
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