{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methoxy-1H-indol-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S726-1886
Compound Name: {4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 462.59
Molecular Formula: C28 H34 N2 O4
Smiles: COc1ccc2c(c1)cc(C(N1CCC3(CC1)CC(CCOCc1ccccc1)CCO3)=O)[nH]2
Stereo: RACEMIC MIXTURE
logP: 4.8418
logD: 4.8418
logSw: -4.9152
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.463
InChI Key: LWTVJPMQQWINRI-OAQYLSRUSA-N
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