4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-1222
Compound Name: 4-(1H-indol-3-yl)-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Molecular Weight: 461.6
Molecular Formula: C28 H35 N3 O3
Smiles: C(CC(N1CCC2(CC1)CC(CCOc1ccncc1)CCO2)=O)Cc1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.7573
logD: 3.7571
logSw: -4.1593
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.406
InChI Key: GSIWCPRDDBUVOC-JOCHJYFZSA-N
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