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

Chemical Structure Depiction of
1-(4-{4-[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: L228-0904
Compound Name: 1-(4-{4-[5-(2-cyclobutyl-1,3-oxazol-5-yl)thiophene-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 471.6
Molecular Formula: C23 H25 N3 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc(c2cnc(C3CCC3)o2)s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8273
logD: 3.8271
logSw: -3.6607
Hydrogen bond acceptors count: 9
Polar surface area: 68.03
InChI Key: BXWKPCNNVRKDQE-UHFFFAOYSA-N
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