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8-(benzenesulfonyl)-N-(butan-2-yl)-5-oxo-1,4,8-triazacycloundecane-1-carboxamide

Chemical Structure Depiction of
8-(benzenesulfonyl)-N-(butan-2-yl)-5-oxo-1,4,8-triazacycloundecane-1-carboxamide
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mg
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Compound characteristics

Compound ID: S764-1205
Compound Name: 8-(benzenesulfonyl)-N-(butan-2-yl)-5-oxo-1,4,8-triazacycloundecane-1-carboxamide
Molecular Weight: 410.53
Molecular Formula: C19 H30 N4 O4 S
Smiles: CCC(C)NC(N1CCCN(CCC(NCC1)=O)S(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0415
logD: 1.0415
logSw: -2.2949
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.616
InChI Key: VDJHLJWUZOQDQU-INIZCTEOSA-N
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