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

HCID 44555732
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Basic information

Standard SMILES
O=C(NC1CCc2cc(Cn3cc(CO)c(C(F)(F)F)n3)ccc21)C(F)(F)F
InChIKey
UGVXODMKFNIDRP-UHFFFAOYSA-N
Molecular formula
C17H15F6N3O2
Average molar mass
407.31 g/mol

Names & identifiers

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

Names & synonyms

2,2,2-Trifluoro-N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)acetamideSCHEMBL1591390

Database identifiers

PubChem CID
44555732

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
67.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
28

Related reactions

4 records
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Compound notes

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