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

Chemical Structure Depiction of
1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(1H-indol-3-yl)ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0406
Compound Name: 1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: C1COC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)CC1OCc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.5385
logD: 3.5385
logSw: -3.5432
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.574
InChI Key: DGGDRCSRXOSMBR-JOCHJYFZSA-N
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