N-benzyl-2-[9-(3-phenylpropanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[9-(3-phenylpropanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1919
Compound Name: N-benzyl-2-[9-(3-phenylpropanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 434.58
Molecular Formula: C27 H34 N2 O3
Smiles: C1COC2(CCN(CC2)C(CCc2ccccc2)=O)CC1CC(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.572
logD: 3.572
logSw: -3.522
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.161
InChI Key: CSDFHKQUKHLMMA-DEOSSOPVSA-N
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