8-(benzenesulfonyl)-1-(2-methylpropanoyl)-1,4,8-triazacycloundecan-5-one

Chemical Structure Depiction of
8-(benzenesulfonyl)-1-(2-methylpropanoyl)-1,4,8-triazacycloundecan-5-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S764-1055
Compound Name: 8-(benzenesulfonyl)-1-(2-methylpropanoyl)-1,4,8-triazacycloundecan-5-one
Molecular Weight: 381.49
Molecular Formula: C18 H27 N3 O4 S
Smiles: CC(C)C(N1CCCN(CCC(NCC1)=O)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.8115
logD: 0.8115
logSw: -2.3076
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.032
InChI Key: DOSNJQFOIBOLCV-UHFFFAOYSA-N
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