8-(benzenesulfonyl)-1-(3-methoxybenzene-1-sulfonyl)-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(3-methoxybenzene-1-sulfonyl)-1,4,8-triazacycloundecan-5-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: S764-1237
Compound Name: 8-(benzenesulfonyl)-1-(3-methoxybenzene-1-sulfonyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 481.59
Molecular Formula: C21 H27 N3 O6 S2
Smiles: COc1cccc(c1)S(N1CCCN(CCC(NCC1)=O)S(c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4699
logD: 1.4699
logSw: -2.5066
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 96.367
InChI Key: UOIOUERDYRBGLX-UHFFFAOYSA-N
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