1-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)-2-phenoxyethan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: S672-0379
Compound Name: 1-(7-ethyl-3-oxa-7,11-diazaspiro[5.6]dodecan-11-yl)-2-phenoxyethan-1-one
Molecular Weight: 332.44
Molecular Formula: C19 H28 N2 O3
Smiles: CCN1CCCN(CC12CCOCC2)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.0969
logD: 0.4404
logSw: -2.2803
Hydrogen bond acceptors count: 5
Polar surface area: 35.135
InChI Key: NMYIJTRLXDVWMF-UHFFFAOYSA-N
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