4-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butane-1-sulfonic acid

Chemical Structure Depiction of
4-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butane-1-sulfonic acid
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-6406
Compound Name: 4-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butane-1-sulfonic acid
Molecular Weight: 338.47
Molecular Formula: C17 H26 N2 O3 S
Smiles: C(CCS(O)(=O)=O)CN1CCN(CC1)C/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 0.6698
logD: 0.6698
logSw: -1.8082
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 50.799
InChI Key: HUKZSZBKLMIPQO-UHFFFAOYSA-N
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