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

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

Compound ID: C292-0228
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 327.36
Molecular Formula: C16 H13 N3 O3 S
Smiles: C1CN(C(CSc2nnc(c3ccco3)o2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.1821
logD: 2.1821
logSw: -2.3262
Hydrogen bond acceptors count: 7
Polar surface area: 54.065
InChI Key: YLKXCWHKLFBGKY-UHFFFAOYSA-N
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