2-(1H-indol-3-yl)-1-[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0563
Compound Name: 2-(1H-indol-3-yl)-1-[4-(2-methoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Molecular Weight: 386.49
Molecular Formula: C22 H30 N2 O4
Smiles: COCCOC1CCOC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.6898
logD: 1.6898
logSw: -2.1609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.106
InChI Key: PIGPAEDJZUMCQA-GOSISDBHSA-N
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