2-phenoxy-1-[4-(pyrrolidin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(pyrrolidin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0493
Compound Name: 2-phenoxy-1-[4-(pyrrolidin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: C1CCN(C1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.7546
logD: -0.4897
logSw: -1.8127
Hydrogen bond acceptors count: 5
Polar surface area: 33.92
InChI Key: BCLKNGNHTUJRAI-GOSISDBHSA-N
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