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

Chemical Structure Depiction of
(1-phenylcyclopentyl){4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0024
Compound Name: (1-phenylcyclopentyl){4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: C1CCC(C1)(C(N1CCC2(CC1)CC(CCO2)Oc1ncccn1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.8375
logD: 2.8375
logSw: -2.9763
Hydrogen bond acceptors count: 6
Polar surface area: 49.273
InChI Key: DDYKVRBSMPGZET-OAQYLSRUSA-N
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