2-[4-(adamantan-1-yl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide

Chemical Structure Depiction of
2-[4-(adamantan-1-yl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y206-6821
Compound Name: 2-[4-(adamantan-1-yl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide
Molecular Weight: 411.57
Molecular Formula: C22 H29 N5 O S
Smiles: C1C2CC3CC1CC(C2)(C3)N1CCN(CC1)CC(Nc1ccc2c(c1)nsn2)=O
Stereo: ACHIRAL
logP: 4.8564
logD: 4.5521
logSw: -4.8191
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.255
InChI Key: VIMQXZUMJXEIGA-UHFFFAOYSA-N
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