7-ethyl-11-(4-phenylbutanoyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-8-one

Chemical Structure Depiction of
7-ethyl-11-(4-phenylbutanoyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-8-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S671-0341
Compound Name: 7-ethyl-11-(4-phenylbutanoyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-8-one
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CCN1C(CCN(CC12CCOCC2)C(CCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.779
logD: 2.779
logSw: -2.8735
Hydrogen bond acceptors count: 5
Polar surface area: 40.453
InChI Key: BSBITJFIUDDXNV-UHFFFAOYSA-N
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