1-ethyl-4-(4-phenylbutanoyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-ethyl-4-(4-phenylbutanoyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: S667-0341
Compound Name: 1-ethyl-4-(4-phenylbutanoyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 344.45
Molecular Formula: C20 H28 N2 O3
Smiles: CCN1C(CN(CC12CCOCC2)C(CCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.3557
logD: 2.3557
logSw: -2.4386
Hydrogen bond acceptors count: 5
Polar surface area: 40.056
InChI Key: UJIOREDDNVPBJU-UHFFFAOYSA-N
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