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

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

Compound ID: SB40-0631
Compound Name: N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]butane-1-sulfonamide
Molecular Weight: 375.53
Molecular Formula: C17 H33 N3 O4 S
Smiles: CCCCS(NC1CN(CC(C)C)CC2(CCOCC2)NC1=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4314
logD: 1.3873
logSw: -2.1144
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.661
InChI Key: BNZCWYLENZAHBQ-HNNXBMFYSA-N
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