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

Chemical Structure Depiction of
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclohexanecarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: SB40-0589
Compound Name: N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]cyclohexanecarboxamide
Molecular Weight: 365.52
Molecular Formula: C20 H35 N3 O3
Smiles: CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(C1CCCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.89
logD: 1.2792
logSw: -2.3908
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.396
InChI Key: QZOHSAFGGMZQFX-KRWDZBQOSA-N
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