4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one

Chemical Structure Depiction of
4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one
Available: 362 mg
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mg
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Compound characteristics

Compound ID: C547-0645
Compound Name: 4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy}-1-ethylquinolin-2(1H)-one
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)c1cccc(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 3.4214
logD: 3.4213
logSw: -3.7342
Hydrogen bond acceptors count: 5
Polar surface area: 41.885
InChI Key: SANCMWPMGAPPPM-UHFFFAOYSA-N
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