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N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)pentanamide

Chemical Structure Depiction of
N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)pentanamide
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Compound characteristics

Compound ID: L398-0006
Compound Name: N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)pentanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCCCC(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 4.2157
logD: 4.2157
logSw: -4.0318
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.298
InChI Key: YGSZCCFFAKDTGT-UHFFFAOYSA-N
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