N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}-2-(2,3,5,6-tetrafluorophenoxy)propanamide

Chemical Structure Depiction of
N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}-2-(2,3,5,6-tetrafluorophenoxy)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-3385
Compound Name: N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}-2-(2,3,5,6-tetrafluorophenoxy)propanamide
Molecular Weight: 392.35
Molecular Formula: C20 H16 F4 N2 O2
Smiles: CC(C(NCc1ccc(cc1)n1cccc1)=O)Oc1c(c(cc(c1F)F)F)F
Stereo: RACEMIC MIXTURE
logP: 4.2807
logD: 4.2807
logSw: -4.2006
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.6
InChI Key: MHXUCICFYLUTNR-LBPRGKRZSA-N
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