3,4,5-trimethoxy-N-[5-(piperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[5-(piperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y010-0682
Compound Name: 3,4,5-trimethoxy-N-[5-(piperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 378.45
Molecular Formula: C17 H22 N4 O4 S
Smiles: COc1cc(cc(c1OC)OC)C(Nc1nnc(N2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 3.0822
logD: 3.0819
logSw: -3.4332
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.12
InChI Key: QEKIHTCEFZCBPK-UHFFFAOYSA-N
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