1-(4-{4-[5-(benzenesulfonyl)thiophene-2-carbonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[5-(benzenesulfonyl)thiophene-2-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: L796-0118
Compound Name: 1-(4-{4-[5-(benzenesulfonyl)thiophene-2-carbonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 454.57
Molecular Formula: C23 H22 N2 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(c1ccc(s1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.4667
logD: 3.4667
logSw: -3.7011
Hydrogen bond acceptors count: 8
Polar surface area: 64.493
InChI Key: YAPXNKMJXOOGBX-UHFFFAOYSA-N
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