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

Chemical Structure Depiction of
4-phenyl-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0072
Compound Name: 4-phenyl-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: C(CC(N1CCC2(CC1)CC(CCO2)Oc1ncccn1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.7436
logD: 2.7436
logSw: -2.8247
Hydrogen bond acceptors count: 6
Polar surface area: 48.459
InChI Key: UBSXQBTVGQVWTN-HXUWFJFHSA-N
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