Basic information
- Standard SMILES
O=S(=O)(NC1CCc2cc(Cn3cc(CO)c(C(F)(F)F)n3)ccc21)C1CC1- InChIKey
LWXHZXWWZPAFBP-UHFFFAOYSA-N- Molecular formula
- C18H20F3N3O3S
- Average molar mass
- 415.4 g/mol
Names & identifiers
- Preferred name
- N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)cyclopropanesulfonamide
- IUPAC
- N-[5-[[4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]methyl]-2,3-dihydro-1H-inden-1-yl]cyclopropanesulfonamide
Names & synonyms
CHEMBL1642169N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)cyclopropanesulfonamideSCHEMBL1591613BDBM50417565
Database identifiers
- PubChem CID
- 44555730
- ChEMBL
CHEMBL1642169
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 665
Related reactions
2 records
Compound notes
Loading…