1-ethyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2(1H)-one

Chemical Structure Depiction of
1-ethyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2(1H)-one
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0517
Compound Name: 1-ethyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]quinolin-2(1H)-one
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.2978
logD: 2.2977
logSw: -2.8415
Hydrogen bond acceptors count: 5
Polar surface area: 42.186
InChI Key: CHPKTKZVYLIUAJ-UHFFFAOYSA-N
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