1-[3-(benzyloxy)pyrrolidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[3-(benzyloxy)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: S512-0684
Compound Name: 1-[3-(benzyloxy)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 311.38
Molecular Formula: C19 H21 N O3
Smiles: C1CN(CC1OCc1ccccc1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4271
logD: 2.4271
logSw: -2.2855
Hydrogen bond acceptors count: 4
Polar surface area: 30.8994
InChI Key: KUBHXGHRFKLOLC-GOSISDBHSA-N
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