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

Chemical Structure Depiction of
1-(4-{4-[2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G408-0902
Compound Name: 1-(4-{4-[2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1cc(ccc1C)c1cnc(C)o1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5733
logD: 3.5733
logSw: -3.5683
Hydrogen bond acceptors count: 9
Polar surface area: 65.988
InChI Key: HXQXRFFVOJBIOZ-UHFFFAOYSA-N
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