N-benzyl-2-[9-(cyclobutanecarbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[9-(cyclobutanecarbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1860
Compound Name: N-benzyl-2-[9-(cyclobutanecarbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: C1CC(C1)C(N1CCC2(CC1)CC(CCO2)CC(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2991
logD: 2.2991
logSw: -2.6317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.212
InChI Key: DVNGLTSBPGQGNW-IBGZPJMESA-N
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