2-(4-methylphenoxy)-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: S512-0143
Compound Name: 2-(4-methylphenoxy)-1-(3-phenoxypyrrolidin-1-yl)ethan-1-one
Molecular Weight: 311.38
Molecular Formula: C19 H21 N O3
Smiles: Cc1ccc(cc1)OCC(N1CCC(C1)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1159
logD: 3.1159
logSw: -2.9866
Hydrogen bond acceptors count: 4
Polar surface area: 30.4195
InChI Key: UGDLMLVQFSSCLN-GOSISDBHSA-N
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