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

Chemical Structure Depiction of
(1-phenylcyclopropyl){4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0141
Compound Name: (1-phenylcyclopropyl){4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: C1COC2(CCN(CC2)C(C2(CC2)c2ccccc2)=O)CC1Oc1ncccn1
Stereo: RACEMIC MIXTURE
logP: 2.0676
logD: 2.0676
logSw: -2.2271
Hydrogen bond acceptors count: 6
Polar surface area: 49.238
InChI Key: KYFVFYDRTCALOB-LJQANCHMSA-N
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