cyclobutyl{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone

Chemical Structure Depiction of
cyclobutyl{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-1203
Compound Name: cyclobutyl{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: C1CC(C1)C(N1CCC2(CC1)CC(CCO2)Oc1ncccn1)=O
Stereo: RACEMIC MIXTURE
logP: 0.8897
logD: 0.8897
logSw: -0.8616
Hydrogen bond acceptors count: 6
Polar surface area: 49.51
InChI Key: NIUKXWUNZUGNNE-OAHLLOKOSA-N
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