N-(5-{[3-(piperidin-1-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(5-{[3-(piperidin-1-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: Y300-3369
Compound Name: N-(5-{[3-(piperidin-1-yl)propyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 347.46
Molecular Formula: C12 H21 N5 O3 S2
Smiles: CC(Nc1nnc(s1)S(NCCCN1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2722
logD: -0.9125
logSw: -1.8142
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.402
InChI Key: BWTINHLNNOAOBA-UHFFFAOYSA-N
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