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

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

Compound ID: S726-0350
Compound Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: COCCC1CCOC2(CCN(CC2)C(CCc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.1083
logD: 3.1083
logSw: -3.1896
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.174
InChI Key: UUWKKKYHWGOQDJ-GOSISDBHSA-N
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