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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]ethan-1-one
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: F040-0006
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: C1CN(C(CSc2nc(c3ccccc3)no2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9418
logD: 3.9418
logSw: -4.0772
Hydrogen bond acceptors count: 6
Polar surface area: 46.649
InChI Key: IZUVAXFLIKXUKN-UHFFFAOYSA-N
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