1-(2,3-dihydro-1H-indol-1-yl)-2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]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)methyl]sulfanyl}ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F034-0203
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}ethan-1-one
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: C1CN(C(CSCc2nc(c3ccccc3)no2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2403
logD: 4.2403
logSw: -4.3024
Hydrogen bond acceptors count: 6
Polar surface area: 46.733
InChI Key: HBETVOCBZRNBAZ-UHFFFAOYSA-N
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