N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)methanesulfonamide

HCID 53321322
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Basic information

Standard SMILES
CS(=O)(=O)NC1CCc2cc(Cn3cc(CO)c(C(F)(F)F)n3)ccc21
InChIKey
UPRBBTXUTBUBSL-UHFFFAOYSA-N
Molecular formula
C16H18F3N3O3S
Average molar mass
389.4 g/mol

Names & identifiers

Preferred name
N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)methanesulfonamide
IUPAC
N-[5-[[4-(hydroxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]methyl]-2,3-dihydro-1H-inden-1-yl]methanesulfonamide

Names & synonyms

CHEMBL1642170N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)methanesulfonamideSCHEMBL1591035BDBM50417566

Database identifiers

PubChem CID
53321322
ChEMBL
CHEMBL1642170

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
92.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
26

Related reactions

2 records
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Compound notes

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