2-phenoxy-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0905
Compound Name: 2-phenoxy-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1Oc1ccccn1
Stereo: RACEMIC MIXTURE
logP: 2.2596
logD: 2.2596
logSw: -2.2631
Hydrogen bond acceptors count: 6
Polar surface area: 45.67
InChI Key: KWWUHHQWFCZSNA-LJQANCHMSA-N
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