6-[4-(1H-indole-2-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(1H-indole-2-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Available: 130 mg
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mg
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Compound characteristics

Compound ID: L475-0132
Compound Name: 6-[4-(1H-indole-2-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 442.51
Molecular Formula: C20 H18 N4 O4 S2
Smiles: C1CN(CCN1C(c1cc2ccccc2[nH]1)=O)S(c1ccc2c(c1)SC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2884
logD: 3.2667
logSw: -3.6687
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 81.902
InChI Key: FELFKEJEQXTQNW-UHFFFAOYSA-N
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