N-(2-fluorophenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Available: 280 mg
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mg
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Compound characteristics

Compound ID: J021-0485
Compound Name: N-(2-fluorophenyl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Molecular Weight: 411.46
Molecular Formula: C20 H18 F N5 O2 S
Smiles: Cc1ccc2c(c1)nc([nH]2)SCc1nc(CCC(Nc2ccccc2F)=O)on1
Stereo: ACHIRAL
logP: 3.3251
logD: 3.2642
logSw: -3.6423
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.765
InChI Key: UNDOJGTYGUDXJQ-UHFFFAOYSA-N
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