1-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one

Chemical Structure Depiction of
1-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y207-3429
Compound Name: 1-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenoxy)butan-1-one
Molecular Weight: 306.4
Molecular Formula: C17 H26 N2 O3
Smiles: CCC(C(N1CCN(CC)CC1)=O)Oc1ccc(cc1)OC
Stereo: RACEMIC MIXTURE
logP: 2.3025
logD: 1.9154
logSw: -2.3378
Hydrogen bond acceptors count: 5
Polar surface area: 34.639
InChI Key: PMIPCZLBDNRFIG-INIZCTEOSA-N
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