(S)-N-(5-((1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide

HCID 44555671
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Basic information

Standard SMILES
CCn1nc(C(F)(F)F)cc1Cc1ccc2c(c1)C[C@@H](NS(=O)(=O)C(C)C)C2
InChIKey
LBZYXAPTJDLSLZ-INIZCTEOSA-N
Molecular formula
C19H24F3N3O2S
Average molar mass
415.5 g/mol

Names & identifiers

Preferred name
(S)-N-(5-((1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide
IUPAC
N-[(2S)-5-[[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Names & synonyms

CHEMBL1642159SCHEMBL1590974BDBM50417578(S)-N-(5-((1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamideN-[(2S)-5-[[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Database identifiers

PubChem CID
44555671
ChEMBL
CHEMBL1642159

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
72.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
28

Related reactions

1 records
New reaction record

Compound notes

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(S)-N-(5-((1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide (HCID 44555671)｜Huagongshe