2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide

Chemical Structure Depiction of
2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G883-0194
Compound Name: 2,6-difluoro-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Molecular Weight: 344.36
Molecular Formula: C19 H18 F2 N2 O2
Smiles: CCC(N1CCc2cc(CNC(c3c(cccc3F)F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.9492
logD: 2.949
logSw: -3.402
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: VPGCOHITSOAYGI-UHFFFAOYSA-N
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