4-methoxy-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SB40-0652
Compound Name: 4-methoxy-N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]benzene-1-sulfonamide
Molecular Weight: 425.55
Molecular Formula: C20 H31 N3 O5 S
Smiles: CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NS(c1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0234
logD: 1.9279
logSw: -2.7779
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.306
InChI Key: WBOHLOVXWZAIFB-SFHVURJKSA-N
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