6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one

Chemical Structure Depiction of
6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 3461-2373
Compound Name: 6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one
Molecular Weight: 677.8
Molecular Formula: C33 H35 N5 O7 S2
Smiles: COc1ccccc1N1CCN(CC1)S(c1cc(c2cccc3C(Nc1c23)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6963
logD: 3.474
logSw: -4.2091
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 1
Polar surface area: 107.56
InChI Key: XUFGUCCGQXSVMG-UHFFFAOYSA-N
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