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

Chemical Structure Depiction of
1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-(1H-indol-3-yl)propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-1815
Compound Name: 1-{4-[2-(benzyloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-(1H-indol-3-yl)propan-1-one
Molecular Weight: 460.62
Molecular Formula: C29 H36 N2 O3
Smiles: C(COCc1ccccc1)C1CCOC2(CCN(CC2)C(CCc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 4.6153
logD: 4.6153
logSw: -4.4995
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.913
InChI Key: QKVRYDLFFVKACS-HSZRJFAPSA-N
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