3-{4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-{4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: L930-1140
Compound Name: 3-{4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
Molecular Weight: 434.54
Molecular Formula: C25 H30 N4 O3
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(COc1ccc(C)c(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.4831
logD: 3.4831
logSw: -3.7272
Hydrogen bond acceptors count: 6
Polar surface area: 49.898
InChI Key: JMDNCKUIUIJTJN-UHFFFAOYSA-N
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