2,5-difluoro-N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide

Chemical Structure Depiction of
2,5-difluoro-N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: P184-0911
Compound Name: 2,5-difluoro-N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide
Molecular Weight: 329.35
Molecular Formula: C18 H17 F2 N3 O
Smiles: CCCn1c2ccccc2c(CNC(c2cc(ccc2F)F)=O)n1
Stereo: ACHIRAL
logP: 3.8926
logD: 3.8896
logSw: -3.8824
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.375
InChI Key: IUIUGMMSIHZFLX-UHFFFAOYSA-N
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