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

Chemical Structure Depiction of
6,8-bis(4-methylpiperidine-1-sulfonyl)benzo[cd]indol-2(1H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4456-2241
Compound Name: 6,8-bis(4-methylpiperidine-1-sulfonyl)benzo[cd]indol-2(1H)-one
Molecular Weight: 491.63
Molecular Formula: C23 H29 N3 O5 S2
Smiles: CC1CCN(CC1)S(c1cc(c2cccc3C(Nc1c23)=O)S(N1CCC(C)CC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1999
logD: 2.9776
logSw: -3.9314
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 86.38
InChI Key: ZYOSWSHTFJYHAN-UHFFFAOYSA-N
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