2-(3-methylphenoxy)-N-(oxan-4-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(oxan-4-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: SA59-0672
Compound Name: 2-(3-methylphenoxy)-N-(oxan-4-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Molecular Weight: 346.47
Molecular Formula: C20 H30 N2 O3
Smiles: Cc1cccc(c1)OCC(N(CCN1CCCC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.483
logD: 0.4233
logSw: -2.4668
Hydrogen bond acceptors count: 5
Polar surface area: 34.63
InChI Key: PAJASTAYDFSUAU-UHFFFAOYSA-N
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