2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: C292-0364
Compound Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: C1CN(C(CSc2nnc(Cc3ccccc3)o2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.097
logD: 3.097
logSw: -3.3187
Hydrogen bond acceptors count: 6
Polar surface area: 45.153
InChI Key: ZQWXXLUCEFLHOY-UHFFFAOYSA-N
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