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2-phenoxy-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S460-0715
Compound Name: 2-phenoxy-1-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 382.42
Molecular Formula: C19 H22 N6 O3
Smiles: CC(C)c1nc(c2cn(C3CCN(C3)C(COc3ccccc3)=O)nn2)on1
Stereo: RACEMIC MIXTURE
logP: 1.9604
logD: 1.9604
logSw: -1.9243
Hydrogen bond acceptors count: 8
Polar surface area: 81.841
InChI Key: QEUUOCCWCULBMS-CQSZACIVSA-N
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