4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8015-2535
Compound Name: 4-[4-(3-phenylprop-2-en-1-yl)piperazine-1-sulfonyl]benzene-1-sulfonamide
Molecular Weight: 421.54
Molecular Formula: C19 H23 N3 O4 S2
Smiles: C1CN(CCN1C/C=C/c1ccccc1)S(c1ccc(cc1)S(N)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8481
logD: 1.8464
logSw: -2.2061
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 86.071
InChI Key: YWYGBNCYZXXPMO-UHFFFAOYSA-N
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