2-phenoxy-1-[4-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperazin-1-yl]ethan-1-one
Available: 110 mg
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mg
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Compound characteristics

Compound ID: F897-0726
Compound Name: 2-phenoxy-1-[4-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 392.48
Molecular Formula: C18 H24 N4 O4 S
Smiles: Cc1c(c(C)n(C)n1)S(N1CCN(CC1)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.0271
logD: 0.0271
logSw: -1.9245
Hydrogen bond acceptors count: 9
Polar surface area: 70.217
InChI Key: NYEUJWKLEUXMHA-UHFFFAOYSA-N
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