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

Chemical Structure Depiction of
N-[4-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)phenyl]pentanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L398-0200
Compound Name: N-[4-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)phenyl]pentanamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CCCCC(Nc1ccc(cc1)SCc1nnc(c2ccc3c(c2)OCO3)o1)=O
Stereo: ACHIRAL
logP: 4.163
logD: 4.163
logSw: -4.1394
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.413
InChI Key: IPHDJWOTEMHIDN-UHFFFAOYSA-N
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