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

Chemical Structure Depiction of
3-phenyl-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0138
Compound Name: 3-phenyl-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}propan-1-one
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: C1COC2(CCN(CC2)C(CCc2ccccc2)=O)CC1Oc1ncccn1
Stereo: RACEMIC MIXTURE
logP: 2.1626
logD: 2.1626
logSw: -2.2307
Hydrogen bond acceptors count: 6
Polar surface area: 48.459
InChI Key: KAAMQEKXBSUNSM-LJQANCHMSA-N
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