2-phenoxy-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-1269
Compound Name: 2-phenoxy-1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: C(COc1ccncc1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.6182
logD: 2.618
logSw: -2.4655
Hydrogen bond acceptors count: 6
Polar surface area: 47.035
InChI Key: QMDDNUILOODOSU-HXUWFJFHSA-N
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