N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]ethanesulfonamide

Chemical Structure Depiction of
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]ethanesulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: SB40-0590
Compound Name: N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]ethanesulfonamide
Molecular Weight: 347.48
Molecular Formula: C15 H29 N3 O4 S
Smiles: CCS(NC1CN(CC(C)C)CC2(CCOCC2)NC1=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.5312
logD: 0.487
logSw: -2.0496
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.661
InChI Key: XZOHTGKZCZOTLU-ZDUSSCGKSA-N
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