3-[4-(Azetidin-1-ylcarbonyl)-2,5-difluorophenoxy]-5-[(1S)-2-hydroxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide

HCID 11612805
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Basic information

Standard SMILES
C[C@@H](CO)Oc1cc(Oc2cc(F)c(C(=O)N3CCC3)cc2F)cc(C(=O)Nc2ccn(C)n2)c1
InChIKey
WEGQVZGGZPAZJC-AWEZNQCLSA-N
Molecular formula
C24H24F2N4O5
Average molar mass
486.5 g/mol

Names & identifiers

Preferred name
3-[4-(Azetidin-1-ylcarbonyl)-2,5-difluorophenoxy]-5-[(1S)-2-hydroxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide
IUPAC
3-[4-(azetidine-1-carbonyl)-2,5-difluorophenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide

Names & synonyms

SCHEMBL2654672WEGQVZGGZPAZJC-AWEZNQCLSA-N3-[4-(Azetidin-1-ylcarbonyl)-2,5-difluorophenoxy]-5-[(1S)-2-hydroxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide

Database identifiers

PubChem CID
11612805

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
106 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
35

Related reactions

1 records
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Compound notes

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