1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-(1H-indol-3-yl)propan-1-one

Chemical Structure Depiction of
1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-(1H-indol-3-yl)propan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0676
Compound Name: 1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-(1H-indol-3-yl)propan-1-one
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: CCOC1CCOC2(CCN(CC2)C(CCc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.6082
logD: 2.6082
logSw: -2.7036
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.47
InChI Key: LKFWSYOQGPFJTD-GOSISDBHSA-N
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