2-phenoxy-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-1333
Compound Name: 2-phenoxy-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]ethan-1-one
Molecular Weight: 386.49
Molecular Formula: C22 H30 N2 O4
Smiles: C1CCN(C1)C(C1C2(CCCN1C(COc1ccccc1)=O)CCOCC2)=O
Stereo: RACEMIC MIXTURE
logP: 1.8766
logD: 1.8766
logSw: -1.9547
Hydrogen bond acceptors count: 6
Polar surface area: 48.22
InChI Key: CAHCBCSZFHULJL-HXUWFJFHSA-N
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