2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K940-3792
Compound Name: 2-phenyl-1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(N1CCN(CC1)C(Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7822
logD: 3.7822
logSw: -3.8695
Hydrogen bond acceptors count: 7
Polar surface area: 47.878
InChI Key: XIDUTTXVDGKADK-UHFFFAOYSA-N
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