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

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0323
Compound Name: 2-cyclopentyl-1-{4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: C1CCC(C1)CC(N1CCC2(CC1)CC(CCO2)Oc1cnccn1)=O
Stereo: RACEMIC MIXTURE
logP: 2.2558
logD: 2.2558
logSw: -2.1096
Hydrogen bond acceptors count: 6
Polar surface area: 48.247
InChI Key: NNGLWEQKFLRCKG-QGZVFWFLSA-N
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