N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentafluorobenzamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentafluorobenzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y206-7844
Compound Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5,6-pentafluorobenzamide
Molecular Weight: 327.25
Molecular Formula: C16 H10 F5 N O
Smiles: C1Cc2ccc(cc2C1)NC(c1c(c(c(c(c1F)F)F)F)F)=O
Stereo: ACHIRAL
logP: 4.8796
logD: 4.0801
logSw: -5.0222
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.6162
InChI Key: KQYQJWDVWPXZRR-UHFFFAOYSA-N
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