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

Chemical Structure Depiction of
2-(2-bromophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F949-0155
Compound Name: 2-(2-bromophenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 412.28
Molecular Formula: C20 H18 Br N3 O2
Smiles: CCc1nc(c2ccc3c(CCN3C(Cc3ccccc3[Br])=O)c2)no1
Stereo: ACHIRAL
logP: 5.3015
logD: 5.3015
logSw: -5.2561
Hydrogen bond acceptors count: 5
Polar surface area: 46.733
InChI Key: RXVRWYLIEDNYQD-UHFFFAOYSA-N
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