4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-1-ethylquinolin-2(1H)-one

Chemical Structure Depiction of
4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-1-ethylquinolin-2(1H)-one
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0546
Compound Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-1-ethylquinolin-2(1H)-one
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.9788
logD: 1.9516
logSw: -2.69
Hydrogen bond acceptors count: 6
Polar surface area: 42.466
InChI Key: OKKMEMJJMGCJOL-UHFFFAOYSA-N
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