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1-{4-[4-(benzenesulfonyl)-2-phenyl-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)-2-phenyl-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Available: 57 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D403-0033
Compound Name: 1-{4-[4-(benzenesulfonyl)-2-phenyl-1,3-oxazol-5-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CC(N1CCN(CC1)c1c(nc(c2ccccc2)o1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9822
logD: 2.9822
logSw: -3.1872
Hydrogen bond acceptors count: 8
Polar surface area: 68.674
InChI Key: DRLZDTNLZKFDOK-UHFFFAOYSA-N
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