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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: C292-0395
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 367.42
Molecular Formula: C19 H17 N3 O3 S
Smiles: C1CN(C(CSc2nnc(COc3ccccc3)o2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.8405
logD: 2.8405
logSw: -3.28
Hydrogen bond acceptors count: 7
Polar surface area: 52.652
InChI Key: XGBYXBVOUYTBPI-UHFFFAOYSA-N
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