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

Chemical Structure Depiction of
N-benzyl-2-[9-(cyclopropanecarbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1859
Compound Name: N-benzyl-2-[9-(cyclopropanecarbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: C1COC2(CCN(CC2)C(C2CC2)=O)CC1CC(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4242
logD: 2.4242
logSw: -2.6388
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.212
InChI Key: DMXQLXNZBAMOKD-SFHVURJKSA-N
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