[1-(2,1,3-benzothiadiazole-4-sulfonyl)pyrrolidin-2-yl](4-ethylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[1-(2,1,3-benzothiadiazole-4-sulfonyl)pyrrolidin-2-yl](4-ethylpiperazin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8010-4745
Compound Name: [1-(2,1,3-benzothiadiazole-4-sulfonyl)pyrrolidin-2-yl](4-ethylpiperazin-1-yl)methanone
Molecular Weight: 409.53
Molecular Formula: C17 H23 N5 O3 S2
Smiles: CCN1CCN(CC1)C(C1CCCN1S(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0483
logD: 0.7924
logSw: -2.1604
Hydrogen bond acceptors count: 10
Polar surface area: 73.924
InChI Key: TWLWWWAOSHHELE-AWEZNQCLSA-N
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