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

Chemical Structure Depiction of
2-(3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y206-9696
Compound Name: 2-(3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethan-1-one
Molecular Weight: 276.38
Molecular Formula: C16 H24 N2 O2
Smiles: CCCN1CCN(CC1)C(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 2.0046
logD: 1.7177
logSw: -2.1854
Hydrogen bond acceptors count: 4
Polar surface area: 27.6488
InChI Key: CTYMOHQMRFEGEY-UHFFFAOYSA-N
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