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

Chemical Structure Depiction of
3-{4-[(3-methoxyphenyl)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L930-1014
Compound Name: 3-{4-[(3-methoxyphenyl)acetyl]piperazin-1-yl}-1-propylquinoxalin-2(1H)-one
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(Cc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0458
logD: 3.0458
logSw: -3.3652
Hydrogen bond acceptors count: 6
Polar surface area: 49.943
InChI Key: NTLHCPWARINKDO-UHFFFAOYSA-N
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