1-[1-(phenoxyacetyl)piperidin-4-yl]-8-oxa-1,3-diazaspiro[4.5]decan-2-one

Chemical Structure Depiction of
1-[1-(phenoxyacetyl)piperidin-4-yl]-8-oxa-1,3-diazaspiro[4.5]decan-2-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: SB30-0087
Compound Name: 1-[1-(phenoxyacetyl)piperidin-4-yl]-8-oxa-1,3-diazaspiro[4.5]decan-2-one
Molecular Weight: 373.45
Molecular Formula: C20 H27 N3 O4
Smiles: C1CN(CCC1N1C(NCC12CCOCC2)=O)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.397
logD: 1.397
logSw: -1.7842
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.411
InChI Key: HTGDXHQCGQHYIH-UHFFFAOYSA-N
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