2-(3-methylphenoxy)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one

Chemical Structure Depiction of
2-(3-methylphenoxy)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-1237
Compound Name: 2-(3-methylphenoxy)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 397.47
Molecular Formula: C22 H27 N3 O4
Smiles: Cc1cccc(c1)OCC(N1CCC2(CC1)CC(CCO2)Oc1ncccn1)=O
Stereo: RACEMIC MIXTURE
logP: 1.8469
logD: 1.8469
logSw: -1.8811
Hydrogen bond acceptors count: 7
Polar surface area: 55.958
InChI Key: YOAGRFVYORGHOG-LJQANCHMSA-N
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