4-{[3-(4-benzylpiperazin-1-yl)propyl]sulfamoyl}thiophene-2-carboxamide

Chemical Structure Depiction of
4-{[3-(4-benzylpiperazin-1-yl)propyl]sulfamoyl}thiophene-2-carboxamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: G017-4126
Compound Name: 4-{[3-(4-benzylpiperazin-1-yl)propyl]sulfamoyl}thiophene-2-carboxamide
Molecular Weight: 422.57
Molecular Formula: C19 H26 N4 O3 S2
Smiles: C(CNS(c1cc(C(N)=O)sc1)(=O)=O)CN1CCN(CC1)Cc1ccccc1
Stereo: ACHIRAL
logP: 1.2461
logD: 0.7849
logSw: -2.4483
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 84.438
InChI Key: XVWDZLSDLZVORI-UHFFFAOYSA-N
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