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

Chemical Structure Depiction of
(5-methoxy-1H-indol-2-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S726-1299
Compound Name: (5-methoxy-1H-indol-2-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 449.55
Molecular Formula: C26 H31 N3 O4
Smiles: COc1ccc2c(c1)cc(C(N1CCC3(CC1)CC(CCOc1ccncc1)CCO3)=O)[nH]2
Stereo: RACEMIC MIXTURE
logP: 3.7336
logD: 3.7333
logSw: -3.9972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.956
InChI Key: TVZYYSFKTYTWRJ-LJQANCHMSA-N
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