N-[2-(2-fluorophenoxy)ethyl]-2-{[(4-fluorophenyl)methyl]sulfanyl}benzamide

Chemical Structure Depiction of
N-[2-(2-fluorophenoxy)ethyl]-2-{[(4-fluorophenyl)methyl]sulfanyl}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8002-8323
Compound Name: N-[2-(2-fluorophenoxy)ethyl]-2-{[(4-fluorophenyl)methyl]sulfanyl}benzamide
Molecular Weight: 399.46
Molecular Formula: C22 H19 F2 N O2 S
Smiles: C(COc1ccccc1F)NC(c1ccccc1SCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.9332
logD: 4.9332
logSw: -4.8481
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.726
InChI Key: PCERKSBIDOORLV-UHFFFAOYSA-N
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