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

Chemical Structure Depiction of
N-benzyl-2-[9-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-2068
Compound Name: N-benzyl-2-[9-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: CC(C)N1CCC2(CC1)CC(CCO2)CC(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0774
logD: 0.7309
logSw: -3.3316
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.096
InChI Key: YUBFXJMWHGHABX-LJQANCHMSA-N
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